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

Chemical Structure Depiction of
N-[4-({2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: F485-0094
Compound Name: N-[4-({2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]acetamide
Molecular Weight: 452.51
Molecular Formula: C23 H21 F N4 O3 S
Smiles: CC(Nc1ccc(cc1)S(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2764
logD: 4.2753
logSw: -4.1545
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.007
InChI Key: TXGYEXASGMNFGF-UHFFFAOYSA-N
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