2-benzyl-8-[(3-methylphenoxy)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-[(3-methylphenoxy)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 78 mg
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mg
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Compound characteristics

Compound ID: S993-0365
Compound Name: 2-benzyl-8-[(3-methylphenoxy)acetyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: Cc1cccc(c1)OCC(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6158
logD: 1.6158
logSw: -1.8571
Hydrogen bond acceptors count: 7
Polar surface area: 57.062
InChI Key: ZHJRSDQLTHZWKC-NRFANRHFSA-N
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