N~1~-butyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-butyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-butyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
Compound ID: | C227-0060 |
Compound Name: | N~1~-butyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
Molecular Weight: | 396.53 |
Molecular Formula: | C23 H32 N4 O2 |
Smiles: | CCCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1408 |
logD: | 4.1404 |
logSw: | -4.059 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.947 |
InChI Key: | MMXATAYXVGYHJU-UHFFFAOYSA-N |