2-benzyl-9-(phenylmethanesulfonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-9-(phenylmethanesulfonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 47 mg
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mg
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Compound characteristics

Compound ID: SD67-0455
Compound Name: 2-benzyl-9-(phenylmethanesulfonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: C1CN2C(CN(C1)S(Cc1ccccc1)(=O)=O)C(N(CC2=O)Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.0247
logD: 1.0247
logSw: -2.1306
Hydrogen bond acceptors count: 9
Polar surface area: 64.981
InChI Key: XXPTXIHWLALFKA-FQEVSTJZSA-N
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