ethyl [3-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Chemical Structure Depiction of
ethyl [3-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
ethyl [3-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Compound characteristics
| Compound ID: | 2009-1722 |
| Compound Name: | ethyl [3-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate |
| Molecular Weight: | 424.41 |
| Molecular Formula: | C21 H20 N4 O6 |
| Smiles: | CCOC(CN1C(C(\c2ccccc12)=N/NC(CNC(/C=C/c1ccco1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9684 |
| logD: | 1.9676 |
| logSw: | -2.7627 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.026 |
| InChI Key: | OLIFZMBVKZNNEG-UHFFFAOYSA-N |