N-(1-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide

Chemical Structure Depiction of
N-(1-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: D011-5234
Compound Name: N-(1-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)benzamide
Molecular Weight: 369.47
Molecular Formula: C24 H23 N3 O
Smiles: CC(c1nc2ccccc2n1Cc1ccc(C)cc1)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.9013
logD: 4.9008
logSw: -4.5748
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.743
InChI Key: REDMOHMXLCKZIB-SFHVURJKSA-N
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