rel-(3aR,6S,7R,7aS)-2-cyclohexyl-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-2-cyclohexyl-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
rel-(3aR,6S,7R,7aS)-2-cyclohexyl-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-6451 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-2-cyclohexyl-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 505.66 |
| Molecular Formula: | C30 H39 N3 O4 |
| Smiles: | CC1CCCCC1NC(C1[C@@]23C=C[C@@H]([C@H](C(Nc4cccc(C)c4)=O)[C@@H]2C(N1C1CCCCC1)=O)O3)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7714 |
| logD: | 4.7704 |
| logSw: | -4.6036 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.409 |
| InChI Key: | OGFMEDMDENDFDJ-KDJPZTTOSA-N |