(3,4-dihydroquinolin-1(2H)-yl)[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: J052-0932
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone
Molecular Weight: 372.4
Molecular Formula: C22 H17 F N4 O
Smiles: C1Cc2ccccc2N(C1)C(c1cccn2c(c3ccc(cc3)F)nnc12)=O
Stereo: ACHIRAL
logP: 3.9033
logD: 3.9032
logSw: -4.0902
Hydrogen bond acceptors count: 4
Polar surface area: 37.436
InChI Key: HKJIFUPOWKTDKM-UHFFFAOYSA-N
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