4-[2-(azepan-1-yl)-2-oxoethoxy]-3-methyl-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-[2-(azepan-1-yl)-2-oxoethoxy]-3-methyl-N-phenylbenzene-1-sulfonamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: Y050-2239
Compound Name: 4-[2-(azepan-1-yl)-2-oxoethoxy]-3-methyl-N-phenylbenzene-1-sulfonamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: Cc1cc(ccc1OCC(N1CCCCCC1)=O)S(Nc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.5459
logD: 3.5442
logSw: -3.785
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.926
InChI Key: YYANAFMVFVOOSW-UHFFFAOYSA-N
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