ethyl [3-(2-{6-[(hydroxyimino)methyl]pyridine-3-carbonyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Chemical Structure Depiction of
ethyl [3-(2-{6-[(hydroxyimino)methyl]pyridine-3-carbonyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
ethyl [3-(2-{6-[(hydroxyimino)methyl]pyridine-3-carbonyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Compound characteristics
| Compound ID: | 5556-0397 |
| Compound Name: | ethyl [3-(2-{6-[(hydroxyimino)methyl]pyridine-3-carbonyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate |
| Molecular Weight: | 395.37 |
| Molecular Formula: | C19 H17 N5 O5 |
| Smiles: | CCOC(CN1C(C(\c2ccccc12)=N/NC(c1ccc(/C=N/O)nc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7213 |
| logD: | 1.5755 |
| logSw: | -2.547 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.668 |
| InChI Key: | YRWKCVQOCADMAA-UHFFFAOYSA-N |