Structure of molecule 7895

Molecule card · MolClass #7895

151378-34-6

151378-34-6: 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
7895
InChIKey
ZJBMWUSXWCQSJP-WCIQWLHISA-N
Canonical SMILES
OC6C(O)C1OC1c5c6(ccc4c3cccc2cccc(c23)c45)
Standard InChI
InChI=1S/C20H14O3/c21-17-13-8-7-11-10-5-1-3-9-4-2-6-12(14(9)10)15(11)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19-,20+/m1/s1
Stored Murcko scaffold
O1C2c3c(ccc4-c5cccc6cccc(c65)-c43)CCC12

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
52.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
302.324 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.623
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.

  • Ames Categorization

    Dataset #6 · 151378-34-6