Structure of molecule 59915

Molecule card · MolClass #59915

SP 01345

SP 01345: molecular structure, identifiers, source datasets and 12 saved model results in MolClass.

1 source records · 12 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
SP 01345Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
59915
InChIKey
ITTVZCJNLJMVBL-UHFFFAOYSA-N
Canonical SMILES
OC1(CC(=NN1)C34(CC2CC(CC(C2)C3)C4))C(F)(F)F
Standard InChI
InChI=1S/C14H19F3N2O/c15-14(16,17)13(20)7-11(18-19-13)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10,19-20H,1-7H2
Stored Murcko scaffold
N=1NCCC1C23CC4CC(CC(C4)C2)C3

Registry normalization: MIGRATED_RAW. 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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
44.62 Ų
CDK 2.12 · 2026-08-19
Molecular weight
288.309 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.533
CDK 2.12 · 2026-08-19

Saved model predictions

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

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
95.5%
Applicability domain
In domain
Scaffold similarity
57.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
97.1%
Applicability domain
Outside domain
Scaffold similarity
49.7%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
59.4%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
27.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
63.1%
Applicability domain
Outside domain
Scaffold similarity
31.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

mutual

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
64.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
85.7%
Applicability domain
Outside domain
Scaffold similarity
21.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
61.0%
Applicability domain
Outside domain
Scaffold similarity
28.9%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
93.2%
Applicability domain
Outside domain
Scaffold similarity
31.1%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
21.9%

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
20.8%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
52.5%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SP 01345