3-cyclopentyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
3-cyclopentyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | F517-0435 |
| Compound Name: | 3-cyclopentyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide |
| Molecular Weight: | 285.35 |
| Molecular Formula: | C15 H19 N5 O |
| Smiles: | C1CCC(C1)CCC(Nc1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8576 |
| logD: | 2.8576 |
| logSw: | -3.3496 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.44 |
| InChI Key: | KIHZKCVAMGXAKU-UHFFFAOYSA-N |