rel-(3aR,6S,7R,7aS)-N~7~-(4-chlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-(4-methylcyclohexyl)-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-chlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-(4-methylcyclohexyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
			rel-(3aR,6S,7R,7aS)-N~7~-(4-chlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-(4-methylcyclohexyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-2983 | 
| Compound Name: | rel-(3aR,6S,7R,7aS)-N~7~-(4-chlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-(4-methylcyclohexyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide | 
| Molecular Weight: | 554.13 | 
| Molecular Formula: | C31 H40 Cl N3 O4 | 
| Smiles: | CC1CCC(CC1)N1C(C(NC2CCCC(C)C2C)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4ccc(cc4)[Cl])=O)[C@@H]2C1=O)O3 | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 5.4002 | 
| logD: | 5.31 | 
| logSw: | -5.9307 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 71.409 | 
| InChI Key: | DSUXGSFGURYKJJ-SCHJOTTASA-N | 
 
				 
				