rel-(1R,3S,4R)-3-[2-(2-chlorophenyl)acetamido]-N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[2-(2-chlorophenyl)acetamido]-N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-[2-(2-chlorophenyl)acetamido]-N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-1412 |
| Compound Name: | rel-(1R,3S,4R)-3-[2-(2-chlorophenyl)acetamido]-N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 438.91 |
| Molecular Formula: | C23 H23 Cl N4 O3 |
| Smiles: | CNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(Cc1ccccc1[Cl])=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.9627 |
| logD: | 3.9627 |
| logSw: | -4.2995 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.161 |
| InChI Key: | AMQDFPNQRUGZHY-SCTDSRPQSA-N |