rel-(4aR,8aS)-6-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-4a-(pyrrolidine-1-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one

Chemical Structure Depiction of
rel-(4aR,8aS)-6-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-4a-(pyrrolidine-1-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: SB17-0110
Compound Name: rel-(4aR,8aS)-6-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-4a-(pyrrolidine-1-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Molecular Weight: 425.53
Molecular Formula: C24 H31 N3 O4
Smiles: [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(N1CCCC1)=O)C(C1(CC1)c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4987
logD: 1.4987
logSw: -2.2457
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.061
InChI Key: JAESHXLEJCVIOV-DVECYGJZSA-N
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