Structure of molecule 6264

Molecule card · MolClass #6264

120388-69-4

120388-69-4: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
6264
InChIKey
IRIRZXBJGMURSX-UHFFFAOYSA-N
Canonical SMILES
O=Nc1ccc2ccc4c5ccccc5(cc3ccc1c2c34)
Standard InChI
InChI=1S/C20H11NO/c22-21-18-10-7-12-5-8-16-15-4-2-1-3-13(15)11-14-6-9-17(18)19(12)20(14)16/h1-11H
Stored Murcko scaffold
c1ccc2c(c1)cc3ccc4cccc5ccc2c3c45

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
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
29.43 Ų
CDK 2.12 · 2026-08-19
Molecular weight
281.308 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.952
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.

  • Toxicity Benchmark

    Dataset #5 · 120388-69-4

  • Ames Categorization

    Dataset #6 · 120388-69-4