N~1~-(2-methylquinolin-4-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-methylquinolin-4-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
N~1~-(2-methylquinolin-4-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | F936-0399 |
Compound Name: | N~1~-(2-methylquinolin-4-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide |
Molecular Weight: | 471.6 |
Molecular Formula: | C28 H33 N5 O2 |
Smiles: | Cc1cc(c2ccccc2n1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6772 |
logD: | 2.6772 |
logSw: | -3.1783 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.359 |
InChI Key: | YXKRPVAPRZATSY-SANMLTNESA-N |