2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide
2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L489-2348 |
| Compound Name: | 2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 395.43 |
| Molecular Formula: | C22 H22 F N3 O3 |
| Smiles: | Cc1cc(cc2C(C3CN(CCC=3Nc12)CC(Nc1ccc(cc1)OC)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.6234 |
| logD: | 2.7971 |
| logSw: | -3.931 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.355 |
| InChI Key: | JGBGNAJJLAZKDN-UHFFFAOYSA-N |