N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | L489-1692 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide |
| Molecular Weight: | 439.9 |
| Molecular Formula: | C23 H22 Cl N3 O4 |
| Smiles: | Cc1c(ccc2C(C3CN(CCC=3Nc12)CC(NCc1ccc2c(c1)OCO2)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.6608 |
| logD: | 2.7638 |
| logSw: | -4.043 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.249 |
| InChI Key: | KQVFPQNIQVLBLL-UHFFFAOYSA-N |