rel-(3aR,6S,7R,7aS)-2-(2-methoxyethyl)-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide

Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-2-(2-methoxyethyl)-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Available: 206 mg
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mg
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Compound characteristics

Compound ID: C073-6435
Compound Name: rel-(3aR,6S,7R,7aS)-2-(2-methoxyethyl)-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Molecular Weight: 481.59
Molecular Formula: C27 H35 N3 O5
Smiles: CC1CCCCC1NC(C1[C@@]23C=C[C@@H]([C@H](C(Nc4cccc(C)c4)=O)[C@@H]2C(N1CCOC)=O)O3)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9945
logD: 2.9935
logSw: -3.3419
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.779
InChI Key: YKYMSVUMLACUMK-QDNRRRFBSA-N
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