rel-(3aR,6S,7R,7aS)-N~7~-(3,5-dichlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[(3-methoxyphenyl)methyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-N~7~-(3,5-dichlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[(3-methoxyphenyl)methyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
rel-(3aR,6S,7R,7aS)-N~7~-(3,5-dichlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[(3-methoxyphenyl)methyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-2621 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-N~7~-(3,5-dichlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[(3-methoxyphenyl)methyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 612.55 |
| Molecular Formula: | C32 H35 Cl2 N3 O5 |
| Smiles: | CC1CCCC(C1C)NC(C1[C@@]23C=C[C@@H]([C@H](C(Nc4cc(cc(c4)[Cl])[Cl])=O)[C@@H]2C(N1Cc1cccc(c1)OC)=O)O3)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4207 |
| logD: | 4.0762 |
| logSw: | -6.037 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.731 |
| InChI Key: | RUAQSBQEXMNEFQ-JTIULLIXSA-N |