2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | L489-1698 |
| Compound Name: | 2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 381.86 |
| Molecular Formula: | C21 H20 Cl N3 O2 |
| Smiles: | Cc1c(ccc2C(C3CN(CCC=3Nc12)CC(Nc1ccccc1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.9782 |
| logD: | 3.0812 |
| logSw: | -4.3479 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.811 |
| InChI Key: | FINDCMMFAOJANX-UHFFFAOYSA-N |