2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-propylacetamide
2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | G341-0333 |
| Compound Name: | 2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-propylacetamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H22 N4 O2 |
| Smiles: | CCCNC(Cn1c2c(cnc3ccc(cc23)OC)c(c2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2985 |
| logD: | 3.2642 |
| logSw: | -3.4573 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.702 |
| InChI Key: | NWPDKIPHHDQNRA-UHFFFAOYSA-N |