N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-phenylbutanamide
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-phenylbutanamide
Compound characteristics
| Compound ID: | S399-0405 |
| Compound Name: | N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-phenylbutanamide |
| Molecular Weight: | 299.37 |
| Molecular Formula: | C17 H21 N3 O2 |
| Smiles: | C(CC(NCCc1nc(C2CC2)on1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8923 |
| logD: | 2.8923 |
| logSw: | -3.3277 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.471 |
| InChI Key: | ZCSODAUGHGQZQH-UHFFFAOYSA-N |