rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[(phenylmethanesulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[(phenylmethanesulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[(phenylmethanesulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-0842 |
| Compound Name: | rel-(1R,3S,4R)-N-(2-methoxyethyl)-3-[(phenylmethanesulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 484.57 |
| Molecular Formula: | C24 H28 N4 O5 S |
| Smiles: | COCCNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NS(Cc1ccccc1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2059 |
| logD: | 3.2058 |
| logSw: | -3.3308 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.593 |
| InChI Key: | JTNOKVZSJDCGPU-HBMCJLEFSA-N |