N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-ethoxy-N-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-ethoxy-N-methylbenzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y050-1935
Compound Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-ethoxy-N-methylbenzene-1-sulfonamide
Molecular Weight: 431.55
Molecular Formula: C22 H29 N3 O4 S
Smiles: CCOc1ccc(cc1)S(N(C)CC(N1CCN(CC1)Cc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2691
logD: 2.2536
logSw: -2.5269
Hydrogen bond acceptors count: 9
Polar surface area: 59.859
InChI Key: CGHNSNXFFMMJNC-UHFFFAOYSA-N
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