N-[(3-chlorophenyl)methyl]-2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
N-[(3-chlorophenyl)methyl]-2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | L489-1983 |
Compound Name: | N-[(3-chlorophenyl)methyl]-2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide |
Molecular Weight: | 409.91 |
Molecular Formula: | C23 H24 Cl N3 O2 |
Smiles: | Cc1cc(C)c2c(c1)C(C1CN(CCC=1N2)CC(NCc1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0923 |
logD: | 4.043 |
logSw: | -4.3281 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.133 |
InChI Key: | CLKUYUMZZRWMDH-UHFFFAOYSA-N |