N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0019 |
| Compound Name: | N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C27 H32 N4 O4 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(Nc1ccc(c(c1)OC)OC)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.3218 |
| logD: | 4.3214 |
| logSw: | -4.3267 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.773 |
| InChI Key: | KWQRNRCASTVXPK-UHFFFAOYSA-N |