5-(furan-2-yl)-N-pentyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
Chemical Structure Depiction of
5-(furan-2-yl)-N-pentyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
5-(furan-2-yl)-N-pentyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
Compound characteristics
| Compound ID: | 5921-0206 |
| Compound Name: | 5-(furan-2-yl)-N-pentyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C22 H24 N4 O S |
| Smiles: | CCCCCNc1c2c(c3c4CCCCc4c(c4ccco4)nc3s2)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 6.4508 |
| logD: | 6.45 |
| logSw: | -6.0229 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.239 |
| InChI Key: | PFWCHBWVCOCWSG-UHFFFAOYSA-N |