2,2'-{[5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]azanediyl}di(ethan-1-ol)
Chemical Structure Depiction of
2,2'-{[5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]azanediyl}di(ethan-1-ol)
2,2'-{[5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]azanediyl}di(ethan-1-ol)
Compound characteristics
| Compound ID: | 6583-0087 |
| Compound Name: | 2,2'-{[5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]azanediyl}di(ethan-1-ol) |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C21 H27 N5 O3 S |
| Smiles: | C1CCc2c(C1)c1c3c(c(ncn3)N(CCO)CCO)sc1nc2N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.4249 |
| logD: | 3.3958 |
| logSw: | -3.7312 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.956 |
| InChI Key: | NTFIXEKMMYPNIY-UHFFFAOYSA-N |