2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Compound characteristics
Compound ID: | G341-0377 |
Compound Name: | 2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide |
Molecular Weight: | 422.46 |
Molecular Formula: | C23 H23 F N4 O3 |
Smiles: | CCCNC(Cn1c2c(cnc3cc(c(cc23)OC)OC)c(c2ccc(cc2)F)n1)=O |
Stereo: | ACHIRAL |
logP: | 2.8702 |
logD: | 2.8068 |
logSw: | -3.1404 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.419 |
InChI Key: | ORIFFARZIZAUAG-UHFFFAOYSA-N |