rel-(4aR,8aR)-N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aR)-N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T854-0365
Compound Name: rel-(4aR,8aR)-N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 360.45
Molecular Formula: C20 H28 N2 O4
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2C)=O)C(NCc1ccc(c(c1)OC)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4531
logD: 1.4531
logSw: -2.1221
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.876
InChI Key: FKOYKYYVMOSQRS-PXNSSMCTSA-N
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