rel-(3aR,5R,6aR)-N-cyclohexyl-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,5R,6aR)-N-cyclohexyl-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
rel-(3aR,5R,6aR)-N-cyclohexyl-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
Compound characteristics
| Compound ID: | SB75-0913 |
| Compound Name: | rel-(3aR,5R,6aR)-N-cyclohexyl-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C19 H31 N5 O4 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(NC1CCCCC1)=O)c1nc(C)no1)NS(CC)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3892 |
| logD: | 2.3892 |
| logSw: | -2.4824 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.968 |
| InChI Key: | HSBDQBZJDVIJTN-OGWOLHLISA-N |