rel-(3aR,5R,6aR)-N-cyclopentyl-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-cyclopentyl-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
rel-(3aR,5R,6aR)-N-cyclopentyl-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
Compound characteristics
| Compound ID: | SB75-1306 |
| Compound Name: | rel-(3aR,5R,6aR)-N-cyclopentyl-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C18 H29 N5 O4 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(NC1CCCC1)=O)c1nc(C)no1)NS(CC)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9339 |
| logD: | 1.9339 |
| logSw: | -2.4075 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.334 |
| InChI Key: | QDNFJJLQTOPNCL-SIIHOXLZSA-N |