Structure of molecule 80735

Molecule card · MolClass #80735

SJC 00209

SJC 00209: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
SJC 00209Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80735
InChIKey
WJBQKDFFVRSQLH-FTCYSYDXSA-N
Canonical SMILES
COc1cc(cc(OC)c1(OC))C(=O)Oc3c(C=Nc2cccc(c2)C(F)(F)F)cc(cc3Cl)Cl
Standard InChI
InChI=1S/C24H18Cl2F3NO5/c1-32-19-8-13(9-20(33-2)22(19)34-3)23(31)35-21-14(7-16(25)11-18(21)26)12-30-17-6-4-5-15(10-17)24(27,28)29/h4-12H,1-3H3/b30-12-
Stored Murcko scaffold
N(=Cc1ccccc1O[CH]c2ccccc2)c3ccccc3

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
66.35 Ų
CDK 2.12 · 2026-08-19
Molecular weight
528.305 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.524
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SJC 00209