N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylethyl}benzenesulfonamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: D030-0251
Compound Name: N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylethyl}benzenesulfonamide
Molecular Weight: 451.59
Molecular Formula: C25 H29 N3 O3 S
Smiles: COc1ccc(cc1)N1CCN(CC1)C(CNS(c1ccccc1)(=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.359
logD: 4.358
logSw: -4.1259
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.79
InChI Key: YYBDIJLGBFZCCM-VWLOTQADSA-N
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