Structure of molecule 31470

Molecule card · MolClass #31470

14734953

14734953: 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
14734953Antifungal Pump Inhibitors · compound_name
MolClass ID
31470
InChIKey
BFOLEWWNGIMKJU-UHFFFAOYSA-N
Canonical SMILES
O=C1Oc3ccccc3(C(O)=C1C(=O)C2CCCCC2)
Standard InChI
InChI=1S/C16H16O4/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)20-16(13)19/h4-5,8-10,18H,1-3,6-7H2
Stored Murcko scaffold
O1[CH]C(=Cc2ccccc12)[CH]C3CCCCC3

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.

No other molecules currently have this stored scaffold.

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
63.6 Ų
CDK 2.12 · 2026-08-19
Molecular weight
272.296 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.83
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 · 14734953