2-benzyl-9-(pyridine-3-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
2-benzyl-9-(pyridine-3-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 29 mg
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mg
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Compound characteristics

Compound ID: SD67-0498
Compound Name: 2-benzyl-9-(pyridine-3-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 414.48
Molecular Formula: C20 H22 N4 O4 S
Smiles: C1CN2C(CN(C1)S(c1cccnc1)(=O)=O)C(N(CC2=O)Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 0.2683
logD: 0.2683
logSw: -1.6292
Hydrogen bond acceptors count: 10
Polar surface area: 74.604
InChI Key: MJCBPGUDBDQZQK-SFHVURJKSA-N
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