N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-phenylacetamide

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

Compound ID: T151-0308
Compound Name: N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-2-phenylacetamide
Molecular Weight: 297.4
Molecular Formula: C18 H23 N3 O
Smiles: Cc1cnc(CCNC(Cc2ccccc2)=O)n1C1CCC1
Stereo: ACHIRAL
logP: 1.463
logD: -0.309
logSw: -1.7136
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.348
InChI Key: QTOBZZLMEIJXRR-UHFFFAOYSA-N
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