rel-(3aR,6S,7R,7aS)-N~7~-(3-chlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[2-(2-ethylpiperidin-1-yl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-N~7~-(3-chlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[2-(2-ethylpiperidin-1-yl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1)
rel-(3aR,6S,7R,7aS)-N~7~-(3-chlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[2-(2-ethylpiperidin-1-yl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C073-2944 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-N~7~-(3-chlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[2-(2-ethylpiperidin-1-yl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1) |
| Molecular Weight: | 633.66 |
| Molecular Formula: | C33 H45 Cl N4 O4 |
| Salt: | HCl |
| Smiles: | CCC1CCCCN1CCN1C(C(NC2CCCC(C)C2C)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4cccc(c4)[Cl])=O)[C@@H]2C1=O)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7244 |
| logD: | 3.1288 |
| logSw: | -4.8004 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.96 |
| InChI Key: | BOKWYWZKXUZTFN-RKARUCLQSA-N |