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

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

Compound ID: Y050-0803
Compound Name: N-benzyl-3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzene-1-sulfonamide
Molecular Weight: 479.6
Molecular Formula: C26 H29 N3 O4 S
Smiles: Cc1cc(ccc1OCC(N1CCN(CC1)c1ccccc1)=O)S(NCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.8051
logD: 3.8049
logSw: -3.9083
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.964
InChI Key: BRUXZYCNRBDQBW-UHFFFAOYSA-N
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