Structure of molecule 31469

Molecule card · MolClass #31469

17510289

17510289: 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
17510289Antifungal Pump Inhibitors · compound_name
MolClass ID
31469
InChIKey
CETFZGNQKJNYGK-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)C[N+](CC)(CC)CC#Cc1ccccc1
Standard InChI
InChI=1S/C17H24NO2/c1-4-18(5-2,15-17(19)20-6-3)14-10-13-16-11-8-7-9-12-16/h7-9,11-12H,4-6,14-15H2,1-3H3/q+1
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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
26.3 Ų
CDK 2.12 · 2026-08-19
Molecular weight
274.379 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.214
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 · 17510289