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

Chemical Structure Depiction of
N-(2-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Available: 213 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0568
Compound Name: N-(2-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1ccccc1Cn1c2ccccc2nc1CCNC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6595
logD: 4.623
logSw: -4.3156
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.684
InChI Key: ONMLCFAUCQDLAH-UHFFFAOYSA-N
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