N~1~-(2-cyanophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-cyanophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
N~1~-(2-cyanophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0376 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 431.54 |
| Molecular Formula: | C25 H29 N5 O2 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1ccccc1C#N)=O)=O)N1CCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9086 |
| logD: | 1.9086 |
| logSw: | -2.9395 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.278 |
| InChI Key: | LDLOHFNKAUQRGC-QHCPKHFHSA-N |