N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: G856-0043
Compound Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide
Molecular Weight: 488.61
Molecular Formula: C27 H28 N4 O3 S
Smiles: CN(C1CCCCC1)S(c1ccc(cc1)C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.8253
logD: 5.8248
logSw: -5.3987
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.003
InChI Key: VTPCHJONGATACO-UHFFFAOYSA-N
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