N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0657 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 469.03 |
| Molecular Formula: | C26 H33 Cl N4 O2 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(NCc1ccc(cc1)[Cl])=O)=O)N1CCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0814 |
| logD: | 2.0346 |
| logSw: | -3.8987 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.875 |
| InChI Key: | CLOUPTMQQKXQJQ-DEOSSOPVSA-N |