Structure of molecule 80630

Molecule card · MolClass #80630

RJC 01539

RJC 01539: 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
RJC 01539Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80630
InChIKey
LJYMQRUXEFGNED-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)C(NC(C)=O)(Nc1ccc(F)c(c1)Cl)C(F)(F)F
Standard InChI
InChI=1S/C13H13ClF4N2O3/c1-3-23-11(22)12(13(16,17)18,19-7(2)21)20-8-4-5-10(15)9(14)6-8/h4-6,20H,3H2,1-2H3,(H,19,21)
Stored Murcko scaffold
c1ccccc1

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
67.43 Ų
CDK 2.12 · 2026-08-19
Molecular weight
356.701 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.858
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
92.3%
Applicability domain
In domain
Scaffold similarity
58.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
87.8%
Applicability domain
In domain
Scaffold similarity
63.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
71.4%
Applicability domain
In domain
Scaffold similarity
58.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
59.8%
Applicability domain
Outside domain
Scaffold similarity
41.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
86.7%
Applicability domain
In domain
Scaffold similarity
57.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
54.5%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
61.9%
Applicability domain
In domain
Scaffold similarity
53.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
77.0%
Applicability domain
In domain
Scaffold similarity
66.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
73.0%
Applicability domain
In domain
Scaffold similarity
66.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
58.8%

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
47.8%

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
In domain
Scaffold similarity
58.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RJC 01539