N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide
N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 1548-0848 |
| Compound Name: | N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 386.41 |
| Molecular Formula: | C22 H18 N4 O3 |
| Smiles: | C#CCN1C(C(/c2ccccc12)=N/NC(CNC(/C=C/c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2085 |
| logD: | 3.207 |
| logSw: | -3.6679 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.097 |
| InChI Key: | XPBWUHPXWQIXAI-UHFFFAOYSA-N |