2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-[(4-chlorophenyl)methyl]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-[(4-chlorophenyl)methyl]acetamide
2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-[(4-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L489-1749 |
| Compound Name: | 2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-[(4-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 446.33 |
| Molecular Formula: | C22 H21 Cl2 N3 O3 |
| Smiles: | COc1ccc(c2C(C3CN(CCC=3Nc12)CC(NCc1ccc(cc1)[Cl])=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.564 |
| logD: | 1.5146 |
| logSw: | -4.3012 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.764 |
| InChI Key: | RWJPBXGMNMJYCZ-UHFFFAOYSA-N |