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

Chemical Structure Depiction of
N-[4-methyl-2-({4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}sulfamoyl)phenyl]acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L267-0768
Compound Name: N-[4-methyl-2-({4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}sulfamoyl)phenyl]acetamide
Molecular Weight: 490.62
Molecular Formula: C27 H30 N4 O3 S
Smiles: CCCn1c2ccccc2nc1CCc1ccc(cc1)NS(c1cc(C)ccc1NC(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7789
logD: 4.524
logSw: -4.4436
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.335
InChI Key: POMLDPWRGHOIIM-UHFFFAOYSA-N
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