N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-cyclopentylacetamide

Chemical Structure Depiction of
N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-cyclopentylacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: T161-0850
Compound Name: N-[2-(1-benzyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-cyclopentylacetamide
Molecular Weight: 325.45
Molecular Formula: C20 H27 N3 O
Smiles: Cc1cnc(CCNC(CC2CCCC2)=O)n1Cc1ccccc1
Stereo: ACHIRAL
logP: 2.8501
logD: 2.2972
logSw: -3.132
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.999
InChI Key: ZYZXZPQUDFEHIJ-UHFFFAOYSA-N
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