N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(2-chloro-4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(2-chloro-4-methoxyphenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F484-1212
Compound Name: N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(2-chloro-4-methoxyphenyl)acetamide
Molecular Weight: 343.81
Molecular Formula: C18 H18 Cl N3 O2
Smiles: COc1ccc(CC(NCCn2cnc3ccccc23)=O)c(c1)[Cl]
Stereo: ACHIRAL
logP: 2.7275
logD: 2.7249
logSw: -3.351
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.258
InChI Key: RWIJTRHVUILROI-UHFFFAOYSA-N
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