N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
Compound ID: | C204-0019 |
Compound Name: | N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
Molecular Weight: | 478.55 |
Molecular Formula: | C26 H30 N4 O5 |
Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(Nc1ccc(c(c1)OC)OC)=O)=O)N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 3.1631 |
logD: | 3.1627 |
logSw: | -3.2321 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.682 |
InChI Key: | JSYLKFJPHBAFIA-UHFFFAOYSA-N |