[4-(3,4-dihydroisoquinolin-2(1H)-yl)-5-methylthieno[2,3-d]pyrimidin-6-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[4-(3,4-dihydroisoquinolin-2(1H)-yl)-5-methylthieno[2,3-d]pyrimidin-6-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K913-0613
Compound Name: [4-(3,4-dihydroisoquinolin-2(1H)-yl)-5-methylthieno[2,3-d]pyrimidin-6-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 487.6
Molecular Formula: C27 H26 F N5 O S
Smiles: Cc1c2c(ncnc2sc1C(N1CCN(CC1)c1ccccc1F)=O)N1CCc2ccccc2C1
Stereo: ACHIRAL
logP: 5.4263
logD: 5.3059
logSw: -5.5274
Hydrogen bond acceptors count: 4
Polar surface area: 43.808
InChI Key: KNAPGSVYCGVVBG-UHFFFAOYSA-N
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