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

Chemical Structure Depiction of
2-benzyl-8-(4-fluorobenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 0 mg
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mg
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Compound characteristics

Compound ID: S993-1001
Compound Name: 2-benzyl-8-(4-fluorobenzene-1-sulfonyl)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)Cc1ccccc1)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6726
logD: 1.6726
logSw: -2.4498
Hydrogen bond acceptors count: 9
Polar surface area: 65.153
InChI Key: DXUHEMVUDUXROC-LJQANCHMSA-N
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