N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-phenoxyacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: T151-0467
Compound Name: N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-phenoxyacetamide
Molecular Weight: 327.42
Molecular Formula: C19 H25 N3 O2
Smiles: Cc1cnc(CCNC(COc2ccccc2)=O)n1C1CCCC1
Stereo: ACHIRAL
logP: 2.1301
logD: 0.8416
logSw: -2.3532
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.882
InChI Key: LPJWQCBFDVDDSP-UHFFFAOYSA-N
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