N-cyclopentyl-2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
N-cyclopentyl-2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Compound characteristics
| Compound ID: | G341-0237 |
| Compound Name: | N-cyclopentyl-2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide |
| Molecular Weight: | 448.5 |
| Molecular Formula: | C25 H25 F N4 O3 |
| Smiles: | COc1cc2c(cc1OC)ncc1c(c3ccc(cc3)F)nn(CC(NC3CCCC3)=O)c12 |
| Stereo: | ACHIRAL |
| logP: | 3.5692 |
| logD: | 3.5058 |
| logSw: | -3.7169 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.397 |
| InChI Key: | BFNMOXAGPNIBPG-UHFFFAOYSA-N |