N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: T151-0239
Compound Name: N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 341.45
Molecular Formula: C20 H27 N3 O2
Smiles: Cc1cnc(CCNC(CCc2ccc(cc2)OC)=O)n1C1CCC1
Stereo: ACHIRAL
logP: 1.9705
logD: 0.1984
logSw: -2.3329
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.892
InChI Key: AEWMJHCNUAUJDK-UHFFFAOYSA-N
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