N~1~-(2-ethoxyphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2-ethoxyphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-(2-ethoxyphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
Compound ID: | C204-0122 |
Compound Name: | N~1~-(2-ethoxyphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
Molecular Weight: | 476.58 |
Molecular Formula: | C27 H32 N4 O4 |
Smiles: | CCOc1ccccc1N(C)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8668 |
logD: | 3.8664 |
logSw: | -3.85 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.294 |
InChI Key: | SMDPTONCASOWDU-UHFFFAOYSA-N |