N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-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-(piperidin-1-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0729 |
| Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide |
| Molecular Weight: | 462.64 |
| Molecular Formula: | C28 H38 N4 O2 |
| Smiles: | CC(C)c1ccc(cc1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0739 |
| logD: | 3.0271 |
| logSw: | -4.1205 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.553 |
| InChI Key: | XKPFHUQYHCRGBQ-SANMLTNESA-N |