N~1~-[2-(3-methylphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(3-methylphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[2-(3-methylphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2290 |
| Compound Name: | N~1~-[2-(3-methylphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C28 H34 N4 O2 |
| Smiles: | Cc1cccc(CCNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.8525 |
| logD: | 4.8521 |
| logSw: | -4.5725 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.676 |
| InChI Key: | AQXKVZJIRMMYGT-UHFFFAOYSA-N |