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

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

Compound ID: S993-0328
Compound Name: 2-benzyl-8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 419.52
Molecular Formula: C25 H29 N3 O3
Smiles: C(CC(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.5124
logD: 2.5124
logSw: -2.3631
Hydrogen bond acceptors count: 6
Polar surface area: 49.563
InChI Key: QMXFREXHHLASKY-QFIPXVFZSA-N
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