2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(3-cyanophenyl)acetamide
Chemical Structure Depiction of
2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(3-cyanophenyl)acetamide
2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(3-cyanophenyl)acetamide
Compound characteristics
| Compound ID: | L489-1797 |
| Compound Name: | 2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(3-cyanophenyl)acetamide |
| Molecular Weight: | 422.87 |
| Molecular Formula: | C22 H19 Cl N4 O3 |
| Smiles: | COc1ccc(c2C(C3CN(CCC=3Nc12)CC(Nc1cccc(C#N)c1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.2525 |
| logD: | 1.2031 |
| logSw: | -4.0446 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.498 |
| InChI Key: | RFEXSKOUOBOJET-UHFFFAOYSA-N |