rel-(3aR,6S,7R,7aS)-N~7~-(3-methoxyphenyl)-N~3~-(2-methylcyclohexyl)-1-oxo-2-propyl-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-N~7~-(3-methoxyphenyl)-N~3~-(2-methylcyclohexyl)-1-oxo-2-propyl-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
rel-(3aR,6S,7R,7aS)-N~7~-(3-methoxyphenyl)-N~3~-(2-methylcyclohexyl)-1-oxo-2-propyl-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-5346 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-N~7~-(3-methoxyphenyl)-N~3~-(2-methylcyclohexyl)-1-oxo-2-propyl-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C27 H35 N3 O5 |
| Smiles: | CCCN1C(C(NC2CCCCC2C)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4cccc(c4)OC)=O)[C@@H]2C1=O)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5664 |
| logD: | 3.5514 |
| logSw: | -3.8426 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.981 |
| InChI Key: | UMQQHEZCQAYKEE-ZUZPCRIBSA-N |