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

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

Compound ID: S993-0317
Compound Name: 2-benzyl-8-(3-methylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: CC(C)CC(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3044
logD: 1.3044
logSw: -1.7584
Hydrogen bond acceptors count: 6
Polar surface area: 49.834
InChI Key: CYAVWOQWRJVTOJ-KRWDZBQOSA-N
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