N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide

Chemical Structure Depiction of
N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide
Available: 245 mg
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mg
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Compound characteristics

Compound ID: D011-5237
Compound Name: N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide
Molecular Weight: 369.47
Molecular Formula: C24 H23 N3 O
Smiles: CC(c1nc2ccccc2n1Cc1ccccc1)NC(c1cccc(C)c1)=O
Stereo: RACEMIC MIXTURE
logP: 4.954
logD: 4.9526
logSw: -4.6689
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.743
InChI Key: JFTRLLVIXLKLSP-SFHVURJKSA-N
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