(3-[(2-chlorophenyl)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-chlorophenyl)carbamoyl]-8-methyl-2-{[4-(propan-2-yl)phenyl]imino}-2H-pyrano[2,3-c]pyridin-5-yl)methyl butanoate
(3-[(2-chlorophenyl)carbamoyl]-8-methyl-2-{[4-(propan-2-yl)phenyl]imino}-2H-pyrano[2,3-c]pyridin-5-yl)methyl butanoate
Compound characteristics
| Compound ID: | K227-0910 |
| Compound Name: | (3-[(2-chlorophenyl)carbamoyl]-8-methyl-2-{[4-(propan-2-yl)phenyl]imino}-2H-pyrano[2,3-c]pyridin-5-yl)methyl butanoate |
| Molecular Weight: | 532.04 |
| Molecular Formula: | C30 H30 Cl N3 O4 |
| Smiles: | CCCC(=O)OCc1cnc(C)c2c1C=C(/C(=N/c1ccc(cc1)C(C)C)O2)C(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.3537 |
| logD: | 6.3524 |
| logSw: | -6.2337 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.271 |
| InChI Key: | ZPRCLWQMDSAEKY-UHFFFAOYSA-N |