N~1~-tert-butyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-tert-butyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
N~1~-tert-butyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0705 |
| Compound Name: | N~1~-tert-butyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 400.56 |
| Molecular Formula: | C23 H36 N4 O2 |
| Smiles: | CC(C)(C)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1744 |
| logD: | 1.1276 |
| logSw: | -2.9261 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.971 |
| InChI Key: | KJUKGOVCHCMGGX-FQEVSTJZSA-N |