Structure of molecule 29294

Molecule card · MolClass #29294

24806231

24806231: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
24806231Antifungal Pump Inhibitors · compound_name
MolClass ID
29294
InChIKey
PXWKRUWSKHYBTG-UHFFFAOYSA-N
Canonical SMILES
CCCCNC1=CC(=O)C(=O)c2ccccc12
Standard InChI
InChI=1S/C14H15NO2/c1-2-3-8-15-12-9-13(16)14(17)11-7-5-4-6-10(11)12/h4-7,9,15H,2-3,8H2,1H3
Stored Murcko scaffold
c1ccc2ccccc2c1

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.

View all molecules with this scaffold →

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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
46.17 Ų
CDK 2.12 · 2026-08-19
Molecular weight
229.275 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.761
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 · 24806231