Structure of molecule 32979

Molecule card · MolClass #32979

85146473

85146473: 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
85146473Antifungal Pump Inhibitors · compound_name
MolClass ID
32979
InChIKey
LRDXOECFSAKZOX-UHFFFAOYSA-N
Canonical SMILES
CCC(=O)NC(C(C)C)c1cc(c2ccccc2(c1(O)))Cl
Standard InChI
InChI=1S/C17H20ClNO2/c1-4-15(20)19-16(10(2)3)13-9-14(18)11-7-5-6-8-12(11)17(13)21/h5-10,16,21H,4H2,1-3H3,(H,19,20)
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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
49.33 Ų
CDK 2.12 · 2026-08-19
Molecular weight
305.8 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.765
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 · 85146473