Molecule card · MolClass #7633

115664-50-1

115664-50-1: 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

MolClass ID: 7633
InChIKey: RFVBTMAHKTUIBO-UHFFFAOYSA-N
Canonical SMILES: Oc2ccc3c1ccccc1c5c4c(ccc2c34)ccc5[N+](=O)[O-]
Standard InChI: InChI=1S/C20H11NO3/c22-17-10-8-14-12-3-1-2-4-13(12)20-16(21(23)24)9-6-11-5-7-15(17)19(14)18(11)20/h1-10,22H
Stored Murcko scaffold: c1ccc2c(c1)c3cccc4ccc5cccc2c5c43

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: 1; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 1; CDK 2.12 · 2026-08-19
Topological polar surface area: 63.37 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 313.307 g/mol; CDK 2.12 · 2026-08-19
XLogP: 5.898; 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.

Ames Categorization
Dataset #6 · 115664-50-1