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9-[(4-chlorophenyl)methanesulfonyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
9-[(4-chlorophenyl)methanesulfonyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: SD68-0146
Compound Name: 9-[(4-chlorophenyl)methanesulfonyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 357.86
Molecular Formula: C15 H20 Cl N3 O3 S
Smiles: C1CN2CCNC(C2CN(C1)S(Cc1ccc(cc1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.5326
logD: 0.532
logSw: -2.6294
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.347
InChI Key: RESQZRLOFRAVBY-AWEZNQCLSA-N
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