2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(3,4-dimethylphenyl)acetamide
2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | L489-1708 |
Compound Name: | 2-(7-chloro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-(3,4-dimethylphenyl)acetamide |
Molecular Weight: | 409.91 |
Molecular Formula: | C23 H24 Cl N3 O2 |
Smiles: | Cc1ccc(cc1C)NC(CN1CCC2=C(C1)C(c1ccc(c(C)c1N2)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1574 |
logD: | 4.2603 |
logSw: | -5.4162 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.811 |
InChI Key: | CJOHVNLJBRGVBY-UHFFFAOYSA-N |