N-cyclopentyl-2-(3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
N-cyclopentyl-2-(3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Compound characteristics
| Compound ID: | G341-0199 |
| Compound Name: | N-cyclopentyl-2-(3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C23 H22 N4 O |
| Smiles: | C1CCC(C1)NC(Cn1c2c(cnc3ccccc23)c(c2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9001 |
| logD: | 3.8992 |
| logSw: | -3.9781 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.137 |
| InChI Key: | GUZKXTSZUYJUFJ-UHFFFAOYSA-N |