3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-phenylbenzene-1-sulfonamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: Y050-2243
Compound Name: 3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-phenylbenzene-1-sulfonamide
Molecular Weight: 465.57
Molecular Formula: C25 H27 N3 O4 S
Smiles: Cc1cc(ccc1OCC(N1CCN(CC1)c1ccccc1)=O)S(Nc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.6852
logD: 3.6835
logSw: -3.8877
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.855
InChI Key: IBCULNSPYSWYOL-UHFFFAOYSA-N
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