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

Chemical Structure Depiction of
N-(1-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Available: 126 mg
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mg
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Compound characteristics

Compound ID: D011-5251
Compound Name: N-(1-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: CC(c1nc2ccccc2n1Cc1ccc(C)cc1)NC(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.95
logD: 4.9489
logSw: -4.5447
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.029
InChI Key: PUWJYQBKRBAMDE-IBGZPJMESA-N
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