N~1~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide
N~1~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide
Compound characteristics
| Compound ID: | C204-0015 |
| Compound Name: | N~1~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C30 H30 N4 O4 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(Nc1ccc(cc1)Oc1ccccc1)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.3183 |
| logD: | 5.3179 |
| logSw: | -5.4281 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.169 |
| InChI Key: | RVVATWBLLNTJPY-UHFFFAOYSA-N |