N-{2-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]ethyl}-2-(4-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]ethyl}-2-(4-fluorophenoxy)acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: T161-0239
Compound Name: N-{2-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]ethyl}-2-(4-fluorophenoxy)acetamide
Molecular Weight: 331.39
Molecular Formula: C18 H22 F N3 O2
Smiles: Cc1cnc(CCNC(COc2ccc(cc2)F)=O)n1CC1CC1
Stereo: ACHIRAL
logP: 2.0257
logD: 1.2012
logSw: -2.4194
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.463
InChI Key: DBVCAXHGOMALOU-UHFFFAOYSA-N
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