3-(3,4-dihydroisoquinolin-2(1H)-yl)-2,7,8,9-tetrahydro-1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one
Chemical Structure Depiction of
3-(3,4-dihydroisoquinolin-2(1H)-yl)-2,7,8,9-tetrahydro-1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one
3-(3,4-dihydroisoquinolin-2(1H)-yl)-2,7,8,9-tetrahydro-1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one
Compound characteristics
| Compound ID: | 8020-1633 |
| Compound Name: | 3-(3,4-dihydroisoquinolin-2(1H)-yl)-2,7,8,9-tetrahydro-1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one |
| Molecular Weight: | 318.38 |
| Molecular Formula: | C19 H18 N4 O |
| Smiles: | C1Cc2cnc3c(C(NC(=N3)N3CCc4ccccc4C3)=O)c2C1 |
| Stereo: | ACHIRAL |
| logP: | 3.2571 |
| logD: | 3.095 |
| logSw: | -3.434 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.619 |
| InChI Key: | SOSIMFATKSGFEI-UHFFFAOYSA-N |