rel-(3aR,5S,6aR)-2-benzyl-5-(2-cyclohexylacetamido)-N-methylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,5S,6aR)-2-benzyl-5-(2-cyclohexylacetamido)-N-methylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxamide
rel-(3aR,5S,6aR)-2-benzyl-5-(2-cyclohexylacetamido)-N-methylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxamide
Compound characteristics
| Compound ID: | SD64-0453 |
| Compound Name: | rel-(3aR,5S,6aR)-2-benzyl-5-(2-cyclohexylacetamido)-N-methylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxamide |
| Molecular Weight: | 397.56 |
| Molecular Formula: | C24 H35 N3 O2 |
| Smiles: | [H][C@]12C[C@@H](C[C@@]2(CN(Cc2ccccc2)C1)C(NC)=O)NC(CC1CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4522 |
| logD: | 0.1658 |
| logSw: | -3.6388 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.251 |
| InChI Key: | WSKCTQQQTNHCJE-IMSXRSKXSA-N |