N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Compound characteristics
Compound ID: | F936-0490 |
Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide |
Molecular Weight: | 464.61 |
Molecular Formula: | C27 H36 N4 O3 |
Smiles: | Cc1cc(C)c(c(C)c1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCOCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1126 |
logD: | 1.8066 |
logSw: | -2.8106 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.066 |
InChI Key: | MQXDQKPKUSHHHA-DEOSSOPVSA-N |