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

Chemical Structure Depiction of
2-benzyl-9-(2-chlorobenzene-1-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 115 mg
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mg
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Compound characteristics

Compound ID: SD67-0494
Compound Name: 2-benzyl-9-(2-chlorobenzene-1-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 447.94
Molecular Formula: C21 H22 Cl N3 O4 S
Smiles: C1CN2C(CN(C1)S(c1ccccc1[Cl])(=O)=O)C(N(CC2=O)Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.5649
logD: 1.5649
logSw: -2.4953
Hydrogen bond acceptors count: 9
Polar surface area: 65.086
InChI Key: NMCGXXCDBMNXJH-SFHVURJKSA-N
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