8-(2-fluorobenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
8-(2-fluorobenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 82 mg
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mg
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Compound characteristics

Compound ID: S994-0024
Compound Name: 8-(2-fluorobenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 327.38
Molecular Formula: C14 H18 F N3 O3 S
Smiles: C1CN(CCN2CCNC(C12)=O)S(c1ccccc1F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.2992
logD: 0.2979
logSw: -2.1958
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.519
InChI Key: DXIPPOOINXKLLZ-GFCCVEGCSA-N
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