2-(7,8-dimethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(7,8-dimethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
2-(7,8-dimethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | G341-0006 |
| Compound Name: | 2-(7,8-dimethoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide |
| Molecular Weight: | 438.49 |
| Molecular Formula: | C26 H22 N4 O3 |
| Smiles: | COc1cc2c(cc1OC)ncc1c(c3ccccc3)nn(CC(Nc3ccccc3)=O)c12 |
| Stereo: | ACHIRAL |
| logP: | 3.8996 |
| logD: | 3.8363 |
| logSw: | -3.962 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.984 |
| InChI Key: | PQBIZNHMWZJDEG-UHFFFAOYSA-N |