N-[(2-chlorophenyl)methyl]-2-(8-ethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(8-ethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-(8-ethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | L489-2381 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-(8-ethyl-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: | CCc1ccc2c(c1)C(C1CN(CCC=1N2)CC(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7897 |
| logD: | 4.7605 |
| logSw: | -4.8152 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.385 |
| InChI Key: | BSAFJXCJOATGIQ-UHFFFAOYSA-N |