N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-propylethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-propylethanediamide
Compound characteristics
| Compound ID: | F936-0661 |
| Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-propylethanediamide |
| Molecular Weight: | 386.54 |
| Molecular Formula: | C22 H34 N4 O2 |
| Smiles: | CCCNC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7125 |
| logD: | 0.6657 |
| logSw: | -2.2661 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.988 |
| InChI Key: | AHECJRUWPJCBHC-FQEVSTJZSA-N |