N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Compound characteristics
Compound ID: | F936-0427 |
Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide |
Molecular Weight: | 448.61 |
Molecular Formula: | C27 H36 N4 O2 |
Smiles: | CC(C)c1ccc(cc1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6314 |
logD: | 2.1731 |
logSw: | -3.9179 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.919 |
InChI Key: | GIMOYGNTFCDNAL-VWLOTQADSA-N |