Structure of molecule 34897

Molecule card · MolClass #34897

22404295

22404295: 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
22404295Antifungal Pump Inhibitors · compound_name
MolClass ID
34897
InChIKey
VGDJMCOVGPXEGS-UHFFFAOYSA-N
Canonical SMILES
COc2cc(CNC(C)(C)CO)cc(c2(OCc1ccc(cc1)Cl))Br
Standard InChI
InChI=1S/C19H23BrClNO3/c1-19(2,12-23)22-10-14-8-16(20)18(17(9-14)24-3)25-11-13-4-6-15(21)7-5-13/h4-9,22-23H,10-12H2,1-3H3
Stored Murcko scaffold
O(c1ccccc1)Cc2ccccc2

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
50.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
428.748 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.394
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 · 22404295