N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-(trifluoromethyl)benzamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: G678-0061
Compound Name: N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-(trifluoromethyl)benzamide
Molecular Weight: 475.92
Molecular Formula: C20 H21 Cl F3 N3 O3 S
Smiles: C(CS(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)NC(c1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.1531
logD: 3.1531
logSw: -3.7703
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.63
InChI Key: BEHUQOJPSJYZCE-UHFFFAOYSA-N
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