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

Chemical Structure Depiction of
rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(pyridine-2-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: SB17-0211
Compound Name: rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(pyridine-2-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Molecular Weight: 372.42
Molecular Formula: C19 H24 N4 O4
Smiles: [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(N1CCOCC1)=O)C(c1ccccn1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.7245
logD: -0.7245
logSw: -1.6324
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.855
InChI Key: SPOQCSFSXINOAN-BEFAXECRSA-N
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