Structure of molecule 80587

Molecule card · MolClass #80587

RDR 01267

RDR 01267: 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
RDR 01267Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80587
InChIKey
OEKAYQSWYXVWNL-DNTJNYDQSA-N
Canonical SMILES
CCOC(=O)c1ccc(c(c1)N=Cc2cc(cc(c2(O))Cl)Cl)Cl
Standard InChI
InChI=1S/C16H12Cl3NO3/c1-2-23-16(22)9-3-4-12(18)14(6-9)20-8-10-5-11(17)7-13(19)15(10)21/h3-8,21H,2H2,1H3/b20-8+
Stored Murcko scaffold
N(=Cc1ccccc1)c2ccccc2

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
58.89 Ų
CDK 2.12 · 2026-08-19
Molecular weight
372.631 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.195
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · RDR 01267