2-[(5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)amino]ethan-1-ol
Chemical Structure Depiction of
2-[(5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)amino]ethan-1-ol
2-[(5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)amino]ethan-1-ol
Compound characteristics
| Compound ID: | 6940-0004 |
| Compound Name: | 2-[(5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)amino]ethan-1-ol |
| Molecular Weight: | 376.48 |
| Molecular Formula: | C21 H20 N4 O S |
| Smiles: | C1CCc2c(C1)c1c3c(c(NCCO)ncn3)sc1nc2c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6803 |
| logD: | 4.6795 |
| logSw: | -4.7702 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.317 |
| InChI Key: | OIHCKJRXKUGVFD-UHFFFAOYSA-N |