N~1~-(3-acetamidophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-acetamidophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
N~1~-(3-acetamidophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | F936-0730 |
Compound Name: | N~1~-(3-acetamidophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide |
Molecular Weight: | 477.61 |
Molecular Formula: | C27 H35 N5 O3 |
Smiles: | CC(Nc1cccc(c1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCCC1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9404 |
logD: | 0.8936 |
logSw: | -2.5924 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.815 |
InChI Key: | RGSITOLLFFTQGC-VWLOTQADSA-N |