N~1~-{2-[benzyl(methyl)amino]ethyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-{2-[benzyl(methyl)amino]ethyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-{2-[benzyl(methyl)amino]ethyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2289 |
| Compound Name: | N~1~-{2-[benzyl(methyl)amino]ethyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 487.65 |
| Molecular Formula: | C29 H37 N5 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCN(C)Cc1ccccc1)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.0329 |
| logD: | 3.3785 |
| logSw: | -4.0619 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.77 |
| InChI Key: | SISNSLXMOMAANE-UHFFFAOYSA-N |