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

Chemical Structure Depiction of
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Available: 227 mg
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mg
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Compound characteristics

Compound ID: D011-4221
Compound Name: N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-phenoxyacetamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1ccc(Cn2c3ccccc3nc2CCNC(COc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.3265
logD: 4.3198
logSw: -4.2487
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.684
InChI Key: PDBPMEVSNHUVPT-UHFFFAOYSA-N
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