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

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

Compound ID: S993-0683
Compound Name: 8-(2-ethylbenzene-1-sulfonyl)-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 407.53
Molecular Formula: C20 H29 N3 O4 S
Smiles: CCc1ccccc1S(N1CCC2C(N(CC(C)C)CC(N2CC1)=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.151
logD: 2.151
logSw: -2.4395
Hydrogen bond acceptors count: 9
Polar surface area: 65.424
InChI Key: RQFBTJTXRSWHNK-QGZVFWFLSA-N
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