3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
Chemical Structure Depiction of
3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0607 |
| Compound Name: | 3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C22 H30 N4 O3 |
| Smiles: | CN1CCCc2ccc(cc12)NC(CCc1c2COCCc2n(CCOC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2449 |
| logD: | 1.2424 |
| logSw: | -2.1549 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.541 |
| InChI Key: | ZMFTYGVMCKRIPV-UHFFFAOYSA-N |