N-(3-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(3-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenoxyacetamide
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0802
Compound Name: N-(3-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenoxyacetamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: Cc1ccccc1Cn1c2ccccc2nc1CCCNC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9729
logD: 4.9518
logSw: -4.4944
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.684
InChI Key: BBFVOROEHOGZLI-UHFFFAOYSA-N
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