Structure of molecule 33840

Molecule card · MolClass #33840

26728077

26728077: 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
26728077Antifungal Pump Inhibitors · compound_name
MolClass ID
33840
InChIKey
ZWEULDMRQRWEOD-CBYOLGTLSA-N
Canonical SMILES
CCOC(=O)C(C=Nc1cc(C)ccc1[N+](=O)[O-])=C(O)OCC
Standard InChI
InChI=1S/C15H18N2O6/c1-4-22-14(18)11(15(19)23-5-2)9-16-12-8-10(3)6-7-13(12)17(20)21/h6-9,18H,4-5H2,1-3H3/b14-11+,16-9+
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
111.26 Ų
CDK 2.12 · 2026-08-19
Molecular weight
322.314 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.05
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 · 26728077