N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: T161-0817
Compound Name: N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 367.42
Molecular Formula: C21 H22 F N3 O2
Smiles: Cc1cnc(CCNC(COc2ccc(cc2)F)=O)n1Cc1ccccc1
Stereo: ACHIRAL
logP: 2.6532
logD: 2.1003
logSw: -2.7136
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.94
InChI Key: NCVGQBOUZZVTRL-UHFFFAOYSA-N
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