rel-(3aR,6S,7R,7aS)-N~3~-cyclohexyl-2-(4-methylcyclohexyl)-1-oxo-N~7~-[4-(propan-2-yl)phenyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide

Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-N~3~-cyclohexyl-2-(4-methylcyclohexyl)-1-oxo-N~7~-[4-(propan-2-yl)phenyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Available: 464 mg
Amount:
mg
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Compound characteristics

Compound ID: C073-4927
Compound Name: rel-(3aR,6S,7R,7aS)-N~3~-cyclohexyl-2-(4-methylcyclohexyl)-1-oxo-N~7~-[4-(propan-2-yl)phenyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Molecular Weight: 533.71
Molecular Formula: C32 H43 N3 O4
Smiles: CC1CCC(CC1)N1C(C(NC2CCCCC2)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4ccc(cc4)C(C)C)=O)[C@@H]2C1=O)O3
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.1512
logD: 6.1491
logSw: -5.5555
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.019
InChI Key: ZLDDDMWKHWUQGQ-OYYWAYGMSA-N
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