N-cyclopentyl-2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
N-cyclopentyl-2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Compound characteristics
| Compound ID: | G341-0202 |
| Compound Name: | N-cyclopentyl-2-(8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C24 H24 N4 O2 |
| Smiles: | COc1ccc2c(c1)c1c(cn2)c(c2ccccc2)nn1CC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9975 |
| logD: | 3.9632 |
| logSw: | -4.1562 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.68 |
| InChI Key: | XSMPFYPVHSFFRW-UHFFFAOYSA-N |