rel-(3aR,6S,7R,7aS)-N~3~-cyclohexyl-1-oxo-N~7~-(4-phenoxyphenyl)-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-N~3~-cyclohexyl-1-oxo-N~7~-(4-phenoxyphenyl)-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
rel-(3aR,6S,7R,7aS)-N~3~-cyclohexyl-1-oxo-N~7~-(4-phenoxyphenyl)-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-4488 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-N~3~-cyclohexyl-1-oxo-N~7~-(4-phenoxyphenyl)-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 591.71 |
| Molecular Formula: | C36 H37 N3 O5 |
| Smiles: | C1CCC(CC1)NC(C1[C@@]23C=C[C@@H]([C@H](C(Nc4ccc(cc4)Oc4ccccc4)=O)[C@@H]2C(N1CCc1ccccc1)=O)O3)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0014 |
| logD: | 5.9992 |
| logSw: | -5.9102 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.523 |
| InChI Key: | CLTCLCWSISKNKR-PAYBXJDISA-N |