8-(benzenesulfonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
8-(benzenesulfonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S993-0399
Compound Name: 8-(benzenesulfonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 431.48
Molecular Formula: C21 H22 F N3 O4 S
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1cccc(c1)F)=O)S(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5807
logD: 1.5807
logSw: -2.4691
Hydrogen bond acceptors count: 9
Polar surface area: 65.153
InChI Key: DEAWBAPKPSSPMF-LJQANCHMSA-N
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