N-(4-acetamidophenyl)-3-(2-phenyl-1H-benzimidazol-5-yl)propanamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-(2-phenyl-1H-benzimidazol-5-yl)propanamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: L929-1269
Compound Name: N-(4-acetamidophenyl)-3-(2-phenyl-1H-benzimidazol-5-yl)propanamide
Molecular Weight: 398.46
Molecular Formula: C24 H22 N4 O2
Smiles: CC(Nc1ccc(cc1)NC(CCc1ccc2c(c1)nc(c1ccccc1)[nH]2)=O)=O
Stereo: ACHIRAL
logP: 3.7955
logD: 3.7941
logSw: -4.099
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.398
InChI Key: CONSDXYFDDYNOF-UHFFFAOYSA-N
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