N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | F936-0408 |
| Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide |
| Molecular Weight: | 448.61 |
| Molecular Formula: | C27 H36 N4 O2 |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6691 |
| logD: | 1.2108 |
| logSw: | -2.9632 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.524 |
| InChI Key: | ADCJBMJTIDYVKA-DEOSSOPVSA-N |