(8-methyl-2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}-3-[(4-methylphenyl)carbamoyl]-2H-pyrano[2,3-c]pyridin-5-yl)methyl acetate
Chemical Structure Depiction of
(8-methyl-2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}-3-[(4-methylphenyl)carbamoyl]-2H-pyrano[2,3-c]pyridin-5-yl)methyl acetate
(8-methyl-2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}-3-[(4-methylphenyl)carbamoyl]-2H-pyrano[2,3-c]pyridin-5-yl)methyl acetate
Compound characteristics
| Compound ID: | K227-0324 |
| Compound Name: | (8-methyl-2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}-3-[(4-methylphenyl)carbamoyl]-2H-pyrano[2,3-c]pyridin-5-yl)methyl acetate |
| Molecular Weight: | 588.69 |
| Molecular Formula: | C34 H28 N4 O4 S |
| Smiles: | CC(=O)OCc1cnc(C)c2c1C=C(/C(=N/c1ccc(cc1)c1nc3ccc(C)cc3s1)O2)C(Nc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5521 |
| logD: | 6.5521 |
| logSw: | -5.385 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.115 |
| InChI Key: | YINJSWWGNSGTIB-UHFFFAOYSA-N |