Structure of molecule 80711

Molecule card · MolClass #80711

SEW 04667

SEW 04667: 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
SEW 04667Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80711
InChIKey
AHVQWWAKRUCRCU-GHXNOFRVSA-N
Canonical SMILES
O=C3Nc1ccccc1C3(=Cc2ccc(cc2Cl)C(F)(F)F)
Standard InChI
InChI=1S/C16H9ClF3NO/c17-13-8-10(16(18,19)20)6-5-9(13)7-12-11-3-1-2-4-14(11)21-15(12)22/h1-8H,(H,21,22)/b12-7-
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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
29.1 Ų
CDK 2.12 · 2026-08-19
Molecular weight
323.697 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.648
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 · SEW 04667