rel-(1R,3S,4R)-3-(4-phenylbutanamido)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-(4-phenylbutanamido)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-(4-phenylbutanamido)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-1283 |
| Compound Name: | rel-(1R,3S,4R)-3-(4-phenylbutanamido)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | C(CC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N)=O)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9446 |
| logD: | 3.9446 |
| logSw: | -4.2415 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.384 |
| InChI Key: | JBHXIKPTBAARIO-HSALFYBXSA-N |