N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide

Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide
Available: 190 mg
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mg
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Compound characteristics

Compound ID: 3706-0902
Compound Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide
Molecular Weight: 552.01
Molecular Formula: C26 H25 Cl F3 N3 O3 S
Smiles: C1CN(CCN1Cc1ccccc1)C(CN(c1ccc(c(c1)C(F)(F)F)[Cl])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.5703
logD: 4.5549
logSw: -4.7329
Hydrogen bond acceptors count: 7
Polar surface area: 51.725
InChI Key: SGPHQFMFCYFRDF-UHFFFAOYSA-N
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