N-{2-[1-(2-methoxyethyl)-5-methyl-1H-imidazol-2-yl]ethyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-[1-(2-methoxyethyl)-5-methyl-1H-imidazol-2-yl]ethyl}cyclobutanecarboxamide
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Compound characteristics

Compound ID: T161-0036
Compound Name: N-{2-[1-(2-methoxyethyl)-5-methyl-1H-imidazol-2-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 265.35
Molecular Formula: C14 H23 N3 O2
Smiles: Cc1cnc(CCNC(C2CCC2)=O)n1CCOC
Stereo: ACHIRAL
logP: 0.1963
logD: -0.5549
logSw: -1.2697
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.77
InChI Key: JFOZTZVBICALCU-UHFFFAOYSA-N
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