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

Chemical Structure Depiction of
8-(4-fluorobenzene-1-sulfonyl)-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 150 mg
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mg
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Compound characteristics

Compound ID: S993-0606
Compound Name: 8-(4-fluorobenzene-1-sulfonyl)-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 397.47
Molecular Formula: C18 H24 F N3 O4 S
Smiles: CC(C)CN1CC(N2CCN(CCC2C1=O)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5344
logD: 1.5344
logSw: -2.5613
Hydrogen bond acceptors count: 9
Polar surface area: 65.424
InChI Key: PKDFQSZCKOKFQI-MRXNPFEDSA-N
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