3,4,5-trimethoxy-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
3,4,5-trimethoxy-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Compound characteristics
| Compound ID: | 1548-0840 |
| Compound Name: | 3,4,5-trimethoxy-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide |
| Molecular Weight: | 450.45 |
| Molecular Formula: | C23 H22 N4 O6 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCC(N/N=C1C(N(CC#C)c2ccccc/12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.276 |
| logD: | 2.2744 |
| logSw: | -3.1877 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.289 |
| InChI Key: | FSWFBWPQEVDSMJ-UHFFFAOYSA-N |