Structure of molecule 2732

Molecule card · MolClass #2732

480-19-3

480-19-3: 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
2732
InChIKey
IZQSVPBOUDKVDZ-UHFFFAOYSA-N
Canonical SMILES
COc1cc(ccc1(O))C=2Oc3cc(O)cc(O)c3(C(=O)C=2(O))
Standard InChI
InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
Stored Murcko scaffold
O1c2ccccc2[CH]C=C1c3ccccc3

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
116.45 Ų
CDK 2.12 · 2026-08-19
Molecular weight
316.263 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.409
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 · 480-19-3

  • Ames Categorization

    Dataset #6 · 480-19-3