Structure of molecule 29319

Molecule card · MolClass #29319

850752

850752: 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
850752Antifungal Pump Inhibitors · compound_name
MolClass ID
29319
InChIKey
WTBDYAFOVHATCN-UHFFFAOYSA-N
Canonical SMILES
O=C(O)CC2CCCC(c1ccccc1)C2(=O)
Standard InChI
InChI=1S/C14H16O3/c15-13(16)9-11-7-4-8-12(14(11)17)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,16)
Stored Murcko scaffold
c1ccc(cc1)C2[CH]CCCC2

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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
54.37 Ų
CDK 2.12 · 2026-08-19
Molecular weight
232.276 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.82
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 850752