2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-(2-methylphenyl)acetamide
2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G341-0110 |
| Compound Name: | 2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C27 H24 N4 O2 |
| Smiles: | Cc1ccc(cc1)c1c2cnc3ccc(cc3c2n(CC(Nc2ccccc2C)=O)n1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.9771 |
| logD: | 4.9428 |
| logSw: | -4.5556 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.569 |
| InChI Key: | PFEGHOOZGOIHSY-UHFFFAOYSA-N |