rel-(3aR,6S,7R,7aS)-2-[(2-chlorophenyl)methyl]-N~3~-(2,3-dimethylcyclohexyl)-N~7~-(3,4-dimethylphenyl)-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-[(2-chlorophenyl)methyl]-N~3~-(2,3-dimethylcyclohexyl)-N~7~-(3,4-dimethylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
rel-(3aR,6S,7R,7aS)-2-[(2-chlorophenyl)methyl]-N~3~-(2,3-dimethylcyclohexyl)-N~7~-(3,4-dimethylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-3391 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-2-[(2-chlorophenyl)methyl]-N~3~-(2,3-dimethylcyclohexyl)-N~7~-(3,4-dimethylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 576.14 |
| Molecular Formula: | C33 H38 Cl N3 O4 |
| Smiles: | CC1CCCC(C1C)NC(C1[C@@]23C=C[C@@H]([C@H](C(Nc4ccc(C)c(C)c4)=O)[C@@H]2C(N1Cc1ccccc1[Cl])=O)O3)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6406 |
| logD: | 5.6393 |
| logSw: | -5.8366 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.187 |
| InChI Key: | AIQFPPDDIWEXHM-CCOMFCAVSA-N |