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

Chemical Structure Depiction of
N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F255-0465
Compound Name: N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenoxyacetamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: Cn1c2ccccc2nc1CCc1ccc(cc1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7239
logD: 4.5992
logSw: -4.4764
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.33
InChI Key: DCTBSIOKRYXYOO-UHFFFAOYSA-N
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