rel-(4aR,8aS)-6-(2-ethylbutanoyl)-1-(2-methoxyethyl)-4a-(pyrrolidine-1-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one

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

Compound ID: SB17-0920
Compound Name: rel-(4aR,8aS)-6-(2-ethylbutanoyl)-1-(2-methoxyethyl)-4a-(pyrrolidine-1-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Molecular Weight: 407.55
Molecular Formula: C22 H37 N3 O4
Smiles: [H][C@@]12CCN(C[C@]1(CCC(N2CCOC)=O)C(N1CCCC1)=O)C(C(CC)CC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8407
logD: 1.8407
logSw: -1.7016
Hydrogen bond acceptors count: 7
Polar surface area: 58.432
InChI Key: QJBASSBCUZYDLK-GCJKJVERSA-N
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