N-cyclopentyl-2-[8-fluoro-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[8-fluoro-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
N-cyclopentyl-2-[8-fluoro-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Compound characteristics
| Compound ID: | G341-0245 |
| Compound Name: | N-cyclopentyl-2-[8-fluoro-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide |
| Molecular Weight: | 406.43 |
| Molecular Formula: | C23 H20 F2 N4 O |
| Smiles: | C1CCC(C1)NC(Cn1c2c(cnc3ccc(cc23)F)c(c2ccc(cc2)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1719 |
| logD: | 4.1715 |
| logSw: | -4.186 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.137 |
| InChI Key: | DOBMIOBNPWTAEW-UHFFFAOYSA-N |