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

Chemical Structure Depiction of
N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C174-0328
Compound Name: N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CC(c1nc2ccccc2n1Cc1ccccc1C)NC(C)=O
Stereo: RACEMIC MIXTURE
logP: 3.6661
logD: 3.6624
logSw: -3.7013
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.914
InChI Key: INOHDTFKLDHVBV-AWEZNQCLSA-N
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