N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
Compound ID: | C204-0010 |
Compound Name: | N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
Molecular Weight: | 511.42 |
Molecular Formula: | C25 H27 Br N4 O3 |
Smiles: | Cc1ccc(c(c1)[Br])NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4096 |
logD: | 4.4092 |
logSw: | -4.1937 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.723 |
InChI Key: | RLONRNDWQGCOIQ-UHFFFAOYSA-N |