4-[2-(azepan-1-yl)-2-oxoethoxy]-N-benzyl-3-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-[2-(azepan-1-yl)-2-oxoethoxy]-N-benzyl-3-methylbenzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y050-0800
Compound Name: 4-[2-(azepan-1-yl)-2-oxoethoxy]-N-benzyl-3-methylbenzene-1-sulfonamide
Molecular Weight: 416.54
Molecular Formula: C22 H28 N2 O4 S
Smiles: Cc1cc(ccc1OCC(N1CCCCCC1)=O)S(NCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.6657
logD: 3.6656
logSw: -3.8243
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.034
InChI Key: VECQVCZFSLDXMV-UHFFFAOYSA-N
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