N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | C730-0437 |
Compound Name: | N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
Molecular Weight: | 433.46 |
Molecular Formula: | C24 H23 N3 O5 |
Smiles: | Cc1c(C(C(NCCC2=Cc3c(ccc(c3NC2=O)OC)OC)=O)=O)c2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 2.0482 |
logD: | 2.0473 |
logSw: | -2.7594 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 86.044 |
InChI Key: | NWVKDSQCBHBWFB-UHFFFAOYSA-N |