3-cyclopentyl-N-{2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}propanamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-8885
Compound Name: 3-cyclopentyl-N-{2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}propanamide
Molecular Weight: 401.43
Molecular Formula: C22 H22 F3 N3 O
Salt: not_available
Smiles: C1CCC(C1)CCC(Nc1c(c2ccc(cc2)C(F)(F)F)nc2ccccn12)=O
Stereo: ACHIRAL
logP: 5.0971
logD: 5.0967
logSw: -5.3085
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.202
InChI Key: OTAHVWAJPIBDFQ-UHFFFAOYSA-N
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