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

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

Compound ID: F485-0263
Compound Name: N-[4-({2-[2-(pyridin-4-yl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]acetamide
Molecular Weight: 435.5
Molecular Formula: C22 H21 N5 O3 S
Smiles: CC(Nc1ccc(cc1)S(NCCn1c2ccccc2nc1c1ccncc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9983
logD: 2.9969
logSw: -3.2751
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.435
InChI Key: DKEHEIUDDFFPOX-UHFFFAOYSA-N
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