rel-(4aR,8aR)-N-[(3,5-difluorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aR)-N-[(3,5-difluorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T854-0524
Compound Name: rel-(4aR,8aR)-N-[(3,5-difluorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 336.38
Molecular Formula: C18 H22 F2 N2 O2
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2C)=O)C(NCc1cc(cc(c1)F)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3711
logD: 2.3711
logSw: -2.583
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.615
InChI Key: KKBCPQBADWEQIK-YJBOKZPZSA-N
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