N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-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-(cyclohex-1-en-1-yl)ethyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0384 |
| Compound Name: | N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C26 H38 N4 O2 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(NCCC1CCCCC=1)=O)=O)N1CCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3481 |
| logD: | 0.8899 |
| logSw: | -2.9584 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.275 |
| InChI Key: | UIHFNHITQAVUJX-DEOSSOPVSA-N |