1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Compound characteristics
| Compound ID: | SD48-0685 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C21 H27 N3 O3 |
| Smiles: | COCCn1c2CCOCc2c(CCC(N2CCc3ccccc3C2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.4198 |
| logD: | 1.4198 |
| logSw: | -1.8105 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.896 |
| InChI Key: | LURRVKLIRVZGCX-UHFFFAOYSA-N |