2-benzyl-8-(pyrimidine-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-8-(pyrimidine-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S993-0355
Compound Name: 2-benzyl-8-(pyrimidine-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 379.42
Molecular Formula: C20 H21 N5 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)C(c1ccncn1)=O
Stereo: RACEMIC MIXTURE
logP: -0.1704
logD: -0.1704
logSw: -0.9704
Hydrogen bond acceptors count: 8
Polar surface area: 70.281
InChI Key: PXQGYFMSDRXIRJ-KRWDZBQOSA-N
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