rel-(3aR,6S,7R,7aS)-2-[(2-chlorophenyl)methyl]-N~3~-cyclohexyl-N~7~-(3,4-dichlorophenyl)-6-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)-2-[(2-chlorophenyl)methyl]-N~3~-cyclohexyl-N~7~-(3,4-dichlorophenyl)-6-methyl-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~-cyclohexyl-N~7~-(3,4-dichlorophenyl)-6-methyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | K784-3228 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-2-[(2-chlorophenyl)methyl]-N~3~-cyclohexyl-N~7~-(3,4-dichlorophenyl)-6-methyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 602.95 |
| Molecular Formula: | C30 H30 Cl3 N3 O4 |
| Smiles: | C[C@]12C=C[C@@]3(C(C(NC4CCCCC4)=O)N(Cc4ccccc4[Cl])C([C@H]3[C@H]1C(Nc1ccc(c(c1)[Cl])[Cl])=O)=O)O2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4358 |
| logD: | 4.9823 |
| logSw: | -6.1005 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.094 |
| InChI Key: | VGVDMAAIACXHNR-RQGCUHDISA-N |