Structure of molecule 80697

Molecule card · MolClass #80697

SEW 02447

SEW 02447: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
SEW 02447Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80697
InChIKey
Not recorded
Canonical SMILES
Cc1ccccc1C(=O)N3CCc2c4ccccc4([nH]c2C3C(F)(F)F)
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)[CH]N2Cc3[nH]c4ccccc4c3CC2

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
36.1 Ų
CDK 2.12 · 2026-08-19
Molecular weight
358.358 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.484
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.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SEW 02447