{2-[([1,1'-biphenyl]-4-yl)imino]-3-[(2-chlorophenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl butanoate
Chemical Structure Depiction of
{2-[([1,1'-biphenyl]-4-yl)imino]-3-[(2-chlorophenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl butanoate
{2-[([1,1'-biphenyl]-4-yl)imino]-3-[(2-chlorophenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl butanoate
Compound characteristics
| Compound ID: | K227-0908 |
| Compound Name: | {2-[([1,1'-biphenyl]-4-yl)imino]-3-[(2-chlorophenyl)carbamoyl]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methyl butanoate |
| Molecular Weight: | 566.06 |
| Molecular Formula: | C33 H28 Cl N3 O4 |
| Smiles: | CCCC(=O)OCc1cnc(C)c2c1C=C(/C(=N/c1ccc(cc1)c1ccccc1)O2)C(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.7342 |
| logD: | 6.7329 |
| logSw: | -6.2085 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68 |
| InChI Key: | WIOJQVAVUWKFQX-UHFFFAOYSA-N |