N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide
N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-3508 |
| Compound Name: | N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 271.32 |
| Molecular Formula: | C15 H17 N3 O2 |
| Smiles: | C1CC(C1)C(NCCc1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0223 |
| logD: | 2.0223 |
| logSw: | -2.36 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.359 |
| InChI Key: | BUPWSSVBCZTRHZ-UHFFFAOYSA-N |