Structure of molecule 34553

Molecule card · MolClass #34553

24840315

24840315: 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
24840315Antifungal Pump Inhibitors · compound_name
MolClass ID
34553
InChIKey
ZRZWEYWXJFQDEG-UHFFFAOYSA-N
Canonical SMILES
CC(=O)Nc1ccccc1(OCC(=O)NCC(F)(F)F)
Standard InChI
InChI=1S/C12H13F3N2O3/c1-8(18)17-9-4-2-3-5-10(9)20-6-11(19)16-7-12(13,14)15/h2-5H,6-7H2,1H3,(H,16,19)(H,17,18)
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
4
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
67.43 Ų
CDK 2.12 · 2026-08-19
Molecular weight
290.239 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.788
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 · 24840315