8-[(4-methoxyphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
8-[(4-methoxyphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S994-0008
Compound Name: 8-[(4-methoxyphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 317.39
Molecular Formula: C17 H23 N3 O3
Smiles: COc1ccc(CC(N2CCC3C(NCCN3CC2)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 0.3991
logD: 0.2927
logSw: -1.7277
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.473
InChI Key: ZHFHQYFCFGOUSY-HNNXBMFYSA-N
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