N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Chemical Structure Depiction of
N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D134-0489 |
| Compound Name: | N-cyclopentyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide |
| Molecular Weight: | 299.37 |
| Molecular Formula: | C17 H21 N3 O2 |
| Smiles: | C1CCC(C1)NC(CCCc1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3049 |
| logD: | 3.3049 |
| logSw: | -3.6312 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.873 |
| InChI Key: | OKVATRQUQAXBCL-UHFFFAOYSA-N |