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

Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]ethyl}cyclobutanecarboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: T161-0221
Compound Name: N-{2-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 261.37
Molecular Formula: C15 H23 N3 O
Smiles: Cc1cnc(CCNC(C2CCC2)=O)n1CC1CC1
Stereo: ACHIRAL
logP: 1.1596
logD: 0.3352
logSw: -1.7243
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.701
InChI Key: VHHISGGPKQOTLS-UHFFFAOYSA-N
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