Structure of molecule 31527

Molecule card · MolClass #31527

4245297

4245297: 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
4245297Antifungal Pump Inhibitors · compound_name
MolClass ID
31527
InChIKey
IIBKYEGOAYTTFM-UHFFFAOYSA-N
Canonical SMILES
O=C(O)Cn2cccc2(C(=O)c1ccccc1)
Standard InChI
InChI=1S/C13H11NO3/c15-12(16)9-14-8-4-7-11(14)13(17)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16)
Stored Murcko scaffold
c1ccc(cc1)[CH]c2ccc[nH]2

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
59.3 Ų
CDK 2.12 · 2026-08-19
Molecular weight
229.232 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.072
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 4245297