1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 6466-0301
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 459.49
Molecular Formula: C23 H20 F3 N3 O2 S
Smiles: COc1ccc(cc1)c1cc(C(F)(F)F)nc(n1)SCC(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 5.512
logD: 5.512
logSw: -5.4574
Hydrogen bond acceptors count: 6
Polar surface area: 40.587
InChI Key: FOWUUVQSTVXZOW-UHFFFAOYSA-N
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