N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)cyclobutanecarboxamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: T161-0994
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)cyclobutanecarboxamide
Molecular Weight: 315.39
Molecular Formula: C18 H22 F N3 O
Smiles: Cc1cnc(CCNC(C2CCC2)=O)n1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 1.8162
logD: 1.2633
logSw: -2.1096
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.177
InChI Key: HSTFHIUJXFFZJN-UHFFFAOYSA-N
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