N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide

Chemical Structure Depiction of
N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C174-0329
Compound Name: N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCC(NC(C)c1nc2ccccc2n1Cc1ccccc1C)=O
Stereo: RACEMIC MIXTURE
logP: 4.3518
logD: 4.35
logSw: -4.2061
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: NMNOHVGBGDTDSK-HNNXBMFYSA-N
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