6-[(6-methylthieno[2,3-d]pyrimidin-4-yl)oxy]isoquinoline
Chemical Structure Depiction of
6-[(6-methylthieno[2,3-d]pyrimidin-4-yl)oxy]isoquinoline
6-[(6-methylthieno[2,3-d]pyrimidin-4-yl)oxy]isoquinoline
Compound characteristics
Compound ID: | G517-0044 |
Compound Name: | 6-[(6-methylthieno[2,3-d]pyrimidin-4-yl)oxy]isoquinoline |
Molecular Weight: | 293.34 |
Molecular Formula: | C16 H11 N3 O S |
Smiles: | Cc1cc2c(ncnc2s1)Oc1ccc2cnccc2c1 |
Stereo: | ACHIRAL |
logP: | 3.8646 |
logD: | 3.8531 |
logSw: | -3.8984 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 37.905 |
InChI Key: | SZLMLEHXBOIWQR-UHFFFAOYSA-N |