N-(3-cyanophenyl)-2-(8-ethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(3-cyanophenyl)-2-(8-ethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
N-(3-cyanophenyl)-2-(8-ethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | L489-2434 |
| Compound Name: | N-(3-cyanophenyl)-2-(8-ethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C23 H22 N4 O2 |
| Smiles: | CCc1ccc2c(c1)C(C1CN(CCC=1N2)CC(Nc1cccc(C#N)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2909 |
| logD: | 4.2617 |
| logSw: | -4.102 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.119 |
| InChI Key: | LWRMACVSSZOTPJ-UHFFFAOYSA-N |