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

Chemical Structure Depiction of
2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: S993-0320
Compound Name: 2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: C1CC(C1)C(N1CCC2C(N(CC(N2CC1)=O)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.6585
logD: 0.6585
logSw: -1.2054
Hydrogen bond acceptors count: 6
Polar surface area: 50.613
InChI Key: VTNVCHOMTVTDSO-KRWDZBQOSA-N
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