N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]cyclopent-3-ene-1-carboxamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]cyclopent-3-ene-1-carboxamide
N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]cyclopent-3-ene-1-carboxamide
Compound characteristics
| Compound ID: | SB75-1005 |
| Compound Name: | N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]cyclopent-3-ene-1-carboxamide |
| Molecular Weight: | 380.46 |
| Molecular Formula: | C17 H24 N4 O4 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)S(C)(=O)=O)c1nc(C)no1)NC(C1CC=CC1)=O |
| Stereo: | RELATIVE |
| logP: | 0.9248 |
| logD: | 0.9248 |
| logSw: | -1.9991 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.028 |
| InChI Key: | ZTWWEOKYULTYHQ-KEYYUXOJSA-N |