(3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-2-{[4-(propan-2-yl)phenyl]imino}-2H-pyrano[2,3-c]pyridin-5-yl)methyl butanoate
Chemical Structure Depiction of
(3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-2-{[4-(propan-2-yl)phenyl]imino}-2H-pyrano[2,3-c]pyridin-5-yl)methyl butanoate
(3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-2-{[4-(propan-2-yl)phenyl]imino}-2H-pyrano[2,3-c]pyridin-5-yl)methyl butanoate
Compound characteristics
| Compound ID: | C200-3496 |
| Compound Name: | (3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-2-{[4-(propan-2-yl)phenyl]imino}-2H-pyrano[2,3-c]pyridin-5-yl)methyl butanoate |
| Molecular Weight: | 557.65 |
| Molecular Formula: | C32 H35 N3 O6 |
| Smiles: | CCCC(=O)OCc1cnc(C)c2c1C=C(/C(=N/c1ccc(cc1)C(C)C)O2)C(Nc1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0481 |
| logD: | 6.0472 |
| logSw: | -5.3394 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.445 |
| InChI Key: | ADNVWHGRBBOLFG-UHFFFAOYSA-N |