3-(2-methoxyphenyl)-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide
Chemical Structure Depiction of
3-(2-methoxyphenyl)-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide
3-(2-methoxyphenyl)-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1548-0849 |
| Compound Name: | 3-(2-methoxyphenyl)-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide |
| Molecular Weight: | 416.44 |
| Molecular Formula: | C23 H20 N4 O4 |
| Smiles: | COc1ccccc1/C=C/C(NCC(N/N=C1C(N(CC#C)c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3197 |
| logD: | 3.3182 |
| logSw: | -3.8442 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.728 |
| InChI Key: | QJROVZYOORPGAE-UHFFFAOYSA-N |