2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-[4-(trifluoromethoxy)phenyl]pyrido[4,3-d]pyrimidin-5(6H)-one

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-[4-(trifluoromethoxy)phenyl]pyrido[4,3-d]pyrimidin-5(6H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y020-8421
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-[4-(trifluoromethoxy)phenyl]pyrido[4,3-d]pyrimidin-5(6H)-one
Molecular Weight: 438.41
Molecular Formula: C23 H17 F3 N4 O2
Smiles: C1CN(Cc2ccccc12)c1ncc2C(N(C=Cc2n1)c1ccc(cc1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.8658
logD: 4.8658
logSw: -4.7752
Hydrogen bond acceptors count: 5
Polar surface area: 43.807
InChI Key: GUBFGKFWUHFYBG-UHFFFAOYSA-N
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