rel-(3aR,6aR)-5-benzoyl-N-cyclohexyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-5-benzoyl-N-cyclohexyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
rel-(3aR,6aR)-5-benzoyl-N-cyclohexyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Compound characteristics
| Compound ID: | S988-1169 |
| Compound Name: | rel-(3aR,6aR)-5-benzoyl-N-cyclohexyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(NC2CCCCC2)=O)C(c2ccccc2)=O)on1 |
| Stereo: | RELATIVE |
| logP: | 2.7824 |
| logD: | 2.7824 |
| logSw: | -3.0032 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.888 |
| InChI Key: | UNHOAEDTXNBASQ-JPYJTQIMSA-N |