2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-cyclopentylacetamide
2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G646-0812 |
| Compound Name: | 2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 454.32 |
| Molecular Formula: | C22 H20 Br N3 O3 |
| Smiles: | C1CCC(C1)NC(CN1C=C(C(c2ccncc2)=O)C(c2cc(ccc12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7979 |
| logD: | 2.7979 |
| logSw: | -3.3938 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.021 |
| InChI Key: | BKXCFJIVMWKFHV-UHFFFAOYSA-N |