rel-(3aR,6S,7R,7aS)-2-butyl-N~3~-cyclohexyl-N~7~-(3,4-dimethylphenyl)-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-butyl-N~3~-cyclohexyl-N~7~-(3,4-dimethylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
rel-(3aR,6S,7R,7aS)-2-butyl-N~3~-cyclohexyl-N~7~-(3,4-dimethylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-4725 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-2-butyl-N~3~-cyclohexyl-N~7~-(3,4-dimethylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C28 H37 N3 O4 |
| Smiles: | CCCCN1C(C(NC2CCCCC2)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4ccc(C)c(C)c4)=O)[C@@H]2C1=O)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6985 |
| logD: | 4.6971 |
| logSw: | -4.3702 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.047 |
| InChI Key: | DSVYPPXLCIVSFT-CWFBTMNJSA-N |