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

Chemical Structure Depiction of
2-benzyl-8-(phenylmethanesulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 31 mg
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mg
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Compound characteristics

Compound ID: S993-0304
Compound Name: 2-benzyl-8-(phenylmethanesulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)S(Cc1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2429
logD: 1.2429
logSw: -2.1696
Hydrogen bond acceptors count: 9
Polar surface area: 65.047
InChI Key: LNTMAZSXKTWXLC-HXUWFJFHSA-N
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