{2-[([1,1'-biphenyl]-4-yl)imino]-3-[(5-chloro-2-methoxyphenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl propanoate
Chemical Structure Depiction of
{2-[([1,1'-biphenyl]-4-yl)imino]-3-[(5-chloro-2-methoxyphenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl propanoate
{2-[([1,1'-biphenyl]-4-yl)imino]-3-[(5-chloro-2-methoxyphenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl propanoate
Compound characteristics
| Compound ID: | K227-0916 |
| Compound Name: | {2-[([1,1'-biphenyl]-4-yl)imino]-3-[(5-chloro-2-methoxyphenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl propanoate |
| Molecular Weight: | 582.06 |
| Molecular Formula: | C33 H28 Cl N3 O5 |
| Smiles: | CCC(=O)OCc1cnc(C)c2c1C=C(/C(=N/c1ccc(cc1)c1ccccc1)O2)C(Nc1cc(ccc1OC)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.4683 |
| logD: | 6.4357 |
| logSw: | -6.21 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.63 |
| InChI Key: | CKEJJEZTAFHOIY-UHFFFAOYSA-N |