N-[2-(azepan-1-yl)-2-oxoethyl]-4-ethoxy-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(azepan-1-yl)-2-oxoethyl]-4-ethoxy-N-phenylbenzene-1-sulfonamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 4577-1129
Compound Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-ethoxy-N-phenylbenzene-1-sulfonamide
Molecular Weight: 416.54
Molecular Formula: C22 H28 N2 O4 S
Smiles: CCOc1ccc(cc1)S(N(CC(N1CCCCCC1)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7714
logD: 3.7714
logSw: -3.6828
Hydrogen bond acceptors count: 7
Polar surface area: 55.639
InChI Key: ZSDGTVPVBOBORQ-UHFFFAOYSA-N
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