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

Chemical Structure Depiction of
rel-(4aR,8aS)-6-(2,4-dimethylbenzoyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: SB17-0251
Compound Name: rel-(4aR,8aS)-6-(2,4-dimethylbenzoyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Molecular Weight: 399.49
Molecular Formula: C22 H29 N3 O4
Smiles: [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(N1CCOCC1)=O)C(c1ccc(C)cc1C)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0714
logD: 1.0714
logSw: -2.4364
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.808
InChI Key: SWBLSGABYYRIAE-GCJKJVERSA-N
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