rel-(3aR,6S,7R,7aS)-N~7~-(3,5-dichlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[2-(dipropylamino)ethyl]-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~-(3,5-dichlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[2-(dipropylamino)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: C073-2649
Compound Name: rel-(3aR,6S,7R,7aS)-N~7~-(3,5-dichlorophenyl)-N~3~-(2,3-dimethylcyclohexyl)-2-[2-(dipropylamino)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Molecular Weight: 619.63
Molecular Formula: C32 H44 Cl2 N4 O4
Smiles: CCCN(CCC)CCN1C(C(NC2CCCC(C)C2C)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4cc(cc(c4)[Cl])[Cl])=O)[C@@H]2C1=O)O3
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5277
logD: 5.5277
logSw: -5.9211
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.355
InChI Key: UOFPZFWUNXOMDD-SOWXNILESA-N
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