{3-[(2-chlorophenyl)carbamoyl]-8-methyl-2-[(3,4,5-trimethoxyphenyl)imino]-2H-pyrano[2,3-c]pyridin-5-yl}methyl butanoate
Chemical Structure Depiction of
{3-[(2-chlorophenyl)carbamoyl]-8-methyl-2-[(3,4,5-trimethoxyphenyl)imino]-2H-pyrano[2,3-c]pyridin-5-yl}methyl butanoate
{3-[(2-chlorophenyl)carbamoyl]-8-methyl-2-[(3,4,5-trimethoxyphenyl)imino]-2H-pyrano[2,3-c]pyridin-5-yl}methyl butanoate
Compound characteristics
| Compound ID: | K227-0909 |
| Compound Name: | {3-[(2-chlorophenyl)carbamoyl]-8-methyl-2-[(3,4,5-trimethoxyphenyl)imino]-2H-pyrano[2,3-c]pyridin-5-yl}methyl butanoate |
| Molecular Weight: | 580.04 |
| Molecular Formula: | C30 H30 Cl N3 O7 |
| Smiles: | CCCC(=O)OCc1cnc(C)c2c1C=C(/C(=N/c1cc(c(c(c1)OC)OC)OC)O2)C(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7945 |
| logD: | 4.7933 |
| logSw: | -4.9795 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.249 |
| InChI Key: | XRYWJBQOQXIDBP-UHFFFAOYSA-N |