rel-(1R,3S,4R)-3-{[(4-methylphenyl)methanesulfonyl]amino}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-{[(4-methylphenyl)methanesulfonyl]amino}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-{[(4-methylphenyl)methanesulfonyl]amino}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-0502 |
| Compound Name: | rel-(1R,3S,4R)-3-{[(4-methylphenyl)methanesulfonyl]amino}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C25 H30 N4 O4 S |
| Smiles: | CC(C)NC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NS(Cc1ccc(C)cc1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2503 |
| logD: | 4.2503 |
| logSw: | -4.2592 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.383 |
| InChI Key: | XELVGUCMFQLKNF-BDTNDASRSA-N |