N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-[3-methyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-[3-methyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-[3-methyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
Compound characteristics
| Compound ID: | L553-1248 |
| Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-[3-methyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C26 H34 N6 O2 |
| Smiles: | Cc1c2c(nc(CCC(NCCCN3CCc4ccccc4C3)=O)nc2on1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.3261 |
| logD: | 2.122 |
| logSw: | -3.6088 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.05 |
| InChI Key: | RLJAPKFMWBSWGL-UHFFFAOYSA-N |