Structure of molecule 80886

Molecule card · MolClass #80886

CD 00755

CD 00755: 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
CD 00755Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80886
InChIKey
QIERHADIMMFZNE-UKTHLTGXSA-N
Canonical SMILES
O=C3Nc1ccccc1C3(=Cc2ccc(F)cc2)
Standard InChI
InChI=1S/C15H10FNO/c16-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)17-15(13)18/h1-9H,(H,17,18)/b13-9+
Stored Murcko scaffold
c1ccc(cc1)C=C2[CH]Nc3ccccc23

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
2
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
29.1 Ų
CDK 2.12 · 2026-08-19
Molecular weight
239.245 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.262
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 · CD 00755