N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Compound characteristics
| Compound ID: | G341-0221 |
| Compound Name: | N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C26 H28 N4 O2 |
| Smiles: | CCc1ccc(cc1)c1c2cnc3ccc(cc3c2n(CC(NC2CCCC2)=O)n1)OC |
| Stereo: | ACHIRAL |
| logP: | 5.0332 |
| logD: | 4.9989 |
| logSw: | -4.6428 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.68 |
| InChI Key: | BDQQPXQNZBCBQH-UHFFFAOYSA-N |