N~1~-[(furan-2-yl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[(furan-2-yl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0057 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCc1ccco1)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.2378 |
| logD: | 4.2374 |
| logSw: | -4.188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.583 |
| InChI Key: | IJMAKMZVLIPPNB-UHFFFAOYSA-N |