N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0364 |
| Compound Name: | N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C22 H30 N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(Nc2ccc3CCCN(C)c3c2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.1814 |
| logD: | 2.1789 |
| logSw: | -2.9294 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.198 |
| InChI Key: | IFDYWQUFSIFOFC-UHFFFAOYSA-N |