rel-(3aR,6S,7R,7aS)-N~7~-(3-chlorophenyl)-2-[2-(cyclohex-1-en-1-yl)ethyl]-N~3~-(2,3-dimethylcyclohexyl)-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-chlorophenyl)-2-[2-(cyclohex-1-en-1-yl)ethyl]-N~3~-(2,3-dimethylcyclohexyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
rel-(3aR,6S,7R,7aS)-N~7~-(3-chlorophenyl)-2-[2-(cyclohex-1-en-1-yl)ethyl]-N~3~-(2,3-dimethylcyclohexyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-2882 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-N~7~-(3-chlorophenyl)-2-[2-(cyclohex-1-en-1-yl)ethyl]-N~3~-(2,3-dimethylcyclohexyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 566.14 |
| Molecular Formula: | C32 H40 Cl N3 O4 |
| Smiles: | CC1CCCC(C1C)NC(C1[C@@]23C=C[C@@H]([C@H](C(Nc4cccc(c4)[Cl])=O)[C@@H]2C(N1CCC1CCCCC=1)=O)O3)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3133 |
| logD: | 5.2065 |
| logSw: | -5.8172 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.357 |
| InChI Key: | KXUATQRUXUOPBG-FLVXJGRVSA-N |