2-(7-chloro-6-fluoro-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(2,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(7-chloro-6-fluoro-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(2,5-dimethoxyphenyl)acetamide
2-(7-chloro-6-fluoro-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(2,5-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L489-2289 |
| Compound Name: | 2-(7-chloro-6-fluoro-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(2,5-dimethoxyphenyl)acetamide |
| Molecular Weight: | 445.88 |
| Molecular Formula: | C22 H21 Cl F N3 O4 |
| Smiles: | COc1ccc(c(c1)NC(CN1CCC2=C(C1)C(c1ccc(c(c1N2)F)[Cl])=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.5812 |
| logD: | 1.0953 |
| logSw: | -4.0035 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.287 |
| InChI Key: | OAHKRIIWYQCKGS-UHFFFAOYSA-N |