2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(4-fluorophenyl)acetamide
2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | L489-2002 |
Compound Name: | 2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 379.43 |
Molecular Formula: | C22 H22 F N3 O2 |
Smiles: | Cc1cc(C)c2c(c1)C(C1CN(CCC=1N2)CC(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8463 |
logD: | 3.7969 |
logSw: | -3.8979 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.811 |
InChI Key: | PKDFTSZQZIKQNU-UHFFFAOYSA-N |