8-(5-fluoro-2-methoxybenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
8-(5-fluoro-2-methoxybenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 46 mg
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mg
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Compound characteristics

Compound ID: S994-0036
Compound Name: 8-(5-fluoro-2-methoxybenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 357.4
Molecular Formula: C15 H20 F N3 O4 S
Smiles: COc1ccc(cc1S(N1CCC2C(NCCN2CC1)=O)(=O)=O)F
Stereo: RACEMIC MIXTURE
logP: 0.2938
logD: 0.2925
logSw: -2.4373
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.149
InChI Key: RJZLTRASNJVISW-GFCCVEGCSA-N
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