Structure of molecule 154489

Molecule card · MolClass #154489

FC(F)(F)c1cc(cc(c1)C(F)(F)F)c1noc(n1)C1CCc2ccccc2O1

FC(F)(F)c1cc(cc(c1)C(F)(F)F)c1noc(n1)C1CCc2ccccc2O1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
154489
InChIKey
IIJIVFCMNSINFI-UHFFFAOYSA-N
Canonical SMILES
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=N2)C3OC=4C=CC=CC4CC3
Standard InChI
InChI=1S/C19H12F6N2O2/c20-18(21,22)12-7-11(8-13(9-12)19(23,24)25)16-26-17(29-27-16)15-6-5-10-3-1-2-4-14(10)28-15/h1-4,7-9,15H,5-6H2
Stored Murcko scaffold
n1oc(nc1-c2ccccc2)C3Oc4ccccc4CC3

Registry normalization: IMPORTED_CDK_2_12. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-10-31
Hydrogen bond donors
0
CDK 2.12 · 2026-10-31
Rotatable bonds
4
CDK 2.12 · 2026-10-31
Topological polar surface area
48.15 Ų
CDK 2.12 · 2026-10-31
Molecular weight
414.302 g/mol
CDK 2.12 · 2026-10-31
XLogP
5.943
CDK 2.12 · 2026-10-31

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Yeast Bioactive Library Cross-Kingdom - msp_ce_emb

Ensemble · model #157 · build #247

non-active

Model confidence
83.3%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
76.7%
Applicability domain
Outside domain
Scaffold similarity
33.8%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
84.7%
Applicability domain
In domain
Scaffold similarity
50.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
87.0%
Applicability domain
Outside domain
Scaffold similarity
41.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
71.4%
Applicability domain
Outside domain
Scaffold similarity
32.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
77.7%
Applicability domain
Outside domain
Scaffold similarity
36.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
95.3%
Applicability domain
Outside domain
Scaffold similarity
34.4%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
63.8%
Applicability domain
Outside domain
Scaffold similarity
29.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
44.3%

Recorded

ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts

Ensemble · model #12 · build #23

actin-

Model confidence
69.9%
Applicability domain
Outside domain
Scaffold similarity
26.0%

Recorded

BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations

J48 · model #11 · build #157

betacelltrans+

Model confidence
72.7%
Applicability domain
Outside domain
Scaffold similarity
34.4%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.4%
Applicability domain
Outside domain
Scaffold similarity
26.6%

Recorded

HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
88.4%
Applicability domain
In domain
Scaffold similarity
52.1%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inactive

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
34.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
61.6%
Applicability domain
Outside domain
Scaffold similarity
26.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
70.0%
Applicability domain
Outside domain
Scaffold similarity
33.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
62.9%
Applicability domain
Outside domain
Scaffold similarity
31.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
34.9%

Recorded

Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
74.5%
Applicability domain
Outside domain
Scaffold similarity
32.1%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
21.7%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Mutual

Model confidence
92.9%
Applicability domain
Outside domain
Scaffold similarity
34.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.