Structure of molecule 32584

Molecule card · MolClass #32584

26727038

26727038: 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
26727038Antifungal Pump Inhibitors · compound_name
MolClass ID
32584
InChIKey
NPYQVGIAZWLWAH-UHFFFAOYSA-N
Canonical SMILES
COC(=O)CC1C(=O)NC(C)=C1(C(=O)OC)
Standard InChI
InChI=1S/C10H13NO5/c1-5-8(10(14)16-3)6(9(13)11-5)4-7(12)15-2/h6H,4H2,1-3H3,(H,11,13)
Stored Murcko scaffold
C1=CC[CH]N1

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
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
81.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
227.214 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.365
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 26727038