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
Available: 414 mg
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mg
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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
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