N-(2-chloro-4-methylphenyl)-2-(5,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-(5,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
N-(2-chloro-4-methylphenyl)-2-(5,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | L489-0532 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-2-(5,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide |
| Molecular Weight: | 409.91 |
| Molecular Formula: | C23 H24 Cl N3 O2 |
| Smiles: | Cc1ccc2c(c1)C(C1CN(CCC=1N2C)CC(Nc1ccc(C)cc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1594 |
| logD: | 4.1575 |
| logSw: | -4.3683 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.997 |
| InChI Key: | UXRGENSBJWDMJZ-UHFFFAOYSA-N |