N-{4-[(4-methoxyphenyl){[3-(trifluoromethyl)phenyl]methyl}sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(4-methoxyphenyl){[3-(trifluoromethyl)phenyl]methyl}sulfamoyl]phenyl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V010-5796
Compound Name: N-{4-[(4-methoxyphenyl){[3-(trifluoromethyl)phenyl]methyl}sulfamoyl]phenyl}acetamide
Molecular Weight: 478.49
Molecular Formula: C23 H21 F3 N2 O4 S
Smiles: CC(Nc1ccc(cc1)S(N(Cc1cccc(c1)C(F)(F)F)c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4316
logD: 4.4315
logSw: -4.4598
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.598
InChI Key: LEPUTIZOPGJBOG-UHFFFAOYSA-N
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