rel-(4aR,8aS)-6-(3-fluoro-4-methylbenzoyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one

Chemical Structure Depiction of
rel-(4aR,8aS)-6-(3-fluoro-4-methylbenzoyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: SB17-0215
Compound Name: rel-(4aR,8aS)-6-(3-fluoro-4-methylbenzoyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Molecular Weight: 403.45
Molecular Formula: C21 H26 F N3 O4
Smiles: [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(N1CCOCC1)=O)C(c1ccc(C)c(c1)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6323
logD: 0.6323
logSw: -2.0035
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.808
InChI Key: GZWPMZHNNZBSSH-UWJYYQICSA-N
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