Structure of molecule 32974

Molecule card · MolClass #32974

26664883

26664883: 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
26664883Antifungal Pump Inhibitors · compound_name
MolClass ID
32974
InChIKey
BGAXRZWTGLDGQJ-UHFFFAOYSA-N
Canonical SMILES
CC(C)(NC(=O)c1cc(c2ccccc2(c1(O)))Cl)C(=O)O
Standard InChI
InChI=1S/C15H14ClNO4/c1-15(2,14(20)21)17-13(19)10-7-11(16)8-5-3-4-6-9(8)12(10)18/h3-7,18H,1-2H3,(H,17,19)(H,20,21)
Stored Murcko scaffold
c1ccc2ccccc2c1

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
86.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
307.729 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.619
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 · 26664883