N-[4-({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]propanamide

Chemical Structure Depiction of
N-[4-({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F485-0393
Compound Name: N-[4-({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]propanamide
Molecular Weight: 440.44
Molecular Formula: C19 H19 F3 N4 O3 S
Smiles: CCC(Nc1ccc(cc1)S(NCCn1c2ccccc2nc1C(F)(F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.735
logD: 3.7344
logSw: -3.9385
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.166
InChI Key: UIVYFXQSOGVGJF-UHFFFAOYSA-N
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