N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0067 |
| Compound Name: | N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 504.63 |
| Molecular Formula: | C29 H36 N4 O4 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCc1ccc(c(c1)OC)OC)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.7789 |
| logD: | 3.7785 |
| logSw: | -4.0488 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.937 |
| InChI Key: | ZTYHCQPRICOKPD-UHFFFAOYSA-N |