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

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)cyclopentanecarboxamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: T161-1022
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)cyclopentanecarboxamide
Molecular Weight: 329.42
Molecular Formula: C19 H24 F N3 O
Smiles: Cc1cnc(CCNC(C2CCCC2)=O)n1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.9526
logD: 2.3996
logSw: -3.0029
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.212
InChI Key: DGBGWYNHDGWRHY-UHFFFAOYSA-N
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