Structure of molecule 33441

Molecule card · MolClass #33441

26729328

26729328: 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
26729328Antifungal Pump Inhibitors · compound_name
MolClass ID
33441
InChIKey
LZZVORCYMRYZMN-DTICODAZSA-N
Canonical SMILES
CCOC(O)=C(C=Nc1ccc(F)cc1)[N+](=O)[O-]
Standard InChI
InChI=1S/C11H11FN2O4/c1-2-18-11(15)10(14(16)17)7-13-9-5-3-8(12)4-6-9/h3-7,15H,2H2,1H3/b11-10+,13-7+
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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
84.96 Ų
CDK 2.12 · 2026-08-19
Molecular weight
254.215 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.822
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 · 26729328