rel-(3aR,6S,7R,7aS)-N~7~-(4-bromophenyl)-2-(butan-2-yl)-N~3~-cyclohexyl-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~-(4-bromophenyl)-2-(butan-2-yl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
rel-(3aR,6S,7R,7aS)-N~7~-(4-bromophenyl)-2-(butan-2-yl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-4541 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-N~7~-(4-bromophenyl)-2-(butan-2-yl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 530.46 |
| Molecular Formula: | C26 H32 Br N3 O4 |
| Smiles: | CCC(C)N1C(C(NC2CCCCC2)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4ccc(cc4)[Br])=O)[C@@H]2C1=O)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4755 |
| logD: | 4.3853 |
| logSw: | -4.2837 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.374 |
| InChI Key: | RRSOJXGANGZDII-AHXLJWDASA-N |