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

Chemical Structure Depiction of
3-cyclopentyl-N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)propanamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: T161-1029
Compound Name: 3-cyclopentyl-N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)propanamide
Molecular Weight: 357.47
Molecular Formula: C21 H28 F N3 O
Smiles: Cc1cnc(CCNC(CCC2CCCC2)=O)n1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.271
logD: 2.718
logSw: -3.2223
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.999
InChI Key: WVOWQVSNQGNOHM-UHFFFAOYSA-N
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