rel-(1R,3S,4R)-3-[2-(3-chlorophenyl)acetamido]-N-(2-methoxyethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[2-(3-chlorophenyl)acetamido]-N-(2-methoxyethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-[2-(3-chlorophenyl)acetamido]-N-(2-methoxyethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-0826 |
| Compound Name: | rel-(1R,3S,4R)-3-[2-(3-chlorophenyl)acetamido]-N-(2-methoxyethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 482.97 |
| Molecular Formula: | C25 H27 Cl N4 O4 |
| Smiles: | COCCNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(Cc1cccc(c1)[Cl])=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.9868 |
| logD: | 3.9868 |
| logSw: | -4.3881 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.194 |
| InChI Key: | PLJTVRCLPYAEQW-TYPHKJRUSA-N |