N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0449 |
| Compound Name: | N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 410.56 |
| Molecular Formula: | C24 H34 N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCCCN2CCCc3ccccc23)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.4231 |
| logD: | 2.3671 |
| logSw: | -2.6974 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.625 |
| InChI Key: | RKUADZHWOWARMU-UHFFFAOYSA-N |