N~1~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~4~-(3,4,5-trimethoxyphenyl)butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~4~-(3,4,5-trimethoxyphenyl)butanediamide
N~1~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~4~-(3,4,5-trimethoxyphenyl)butanediamide
Compound characteristics
| Compound ID: | C204-0026 |
| Compound Name: | N~1~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~4~-(3,4,5-trimethoxyphenyl)butanediamide |
| Molecular Weight: | 508.57 |
| Molecular Formula: | C27 H32 N4 O6 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(Nc1cc(c(c(c1)OC)OC)OC)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.0087 |
| logD: | 3.0077 |
| logSw: | -3.2365 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.399 |
| InChI Key: | WKLGDGNJCLKKIR-UHFFFAOYSA-N |