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

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

Compound ID: S994-0143
Compound Name: 2-ethyl-8-(5-fluoro-2-methoxybenzene-1-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 385.46
Molecular Formula: C17 H24 F N3 O4 S
Smiles: CCN1CCN2CCN(CCC2C1=O)S(c1cc(ccc1OC)F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0469
logD: 1.0465
logSw: -2.4043
Hydrogen bond acceptors count: 9
Polar surface area: 59.492
InChI Key: AUOTUJKDKFJVSR-CQSZACIVSA-N
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