2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | L489-1756 |
| Compound Name: | 2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 397.86 |
| Molecular Formula: | C21 H20 Cl N3 O3 |
| Smiles: | COc1ccc(c2C(C3CN(CCC=3Nc12)CC(Nc1ccccc1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.1998 |
| logD: | 1.1504 |
| logSw: | -3.842 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.441 |
| InChI Key: | JXLIQJBFMRDXEN-UHFFFAOYSA-N |