2-benzyl-8-[(4-methoxyphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-[(4-methoxyphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S993-0313
Compound Name: 2-benzyl-8-[(4-methoxyphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: COc1ccc(CC(N2CCC3C(N(CC(N3CC2)=O)Cc2ccccc2)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 1.6051
logD: 1.6051
logSw: -1.6856
Hydrogen bond acceptors count: 7
Polar surface area: 57.107
InChI Key: XGMZZXHJZPYWCN-NRFANRHFSA-N
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