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