Structure of molecule 34754

Molecule card · MolClass #34754

26661798

26661798: 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
26661798Antifungal Pump Inhibitors · compound_name
MolClass ID
34754
InChIKey
UQABIAJQXQNKDL-NTEUORMPSA-N
Canonical SMILES
CC(=CC[N+](C)(C)CC(=O)OCCc1ccccc1)Cl
Standard InChI
InChI=1S/C16H23ClNO2/c1-14(17)9-11-18(2,3)13-16(19)20-12-10-15-7-5-4-6-8-15/h4-9H,10-13H2,1-3H3/q+1/b14-9+
Stored Murcko scaffold
c1ccccc1

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
26.3 Ų
CDK 2.12 · 2026-08-19
Molecular weight
296.813 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.618
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 · 26661798