3,4,5-trimethoxy-N-{2-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-{2-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide
3,4,5-trimethoxy-N-{2-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | 8004-4360 |
| Compound Name: | 3,4,5-trimethoxy-N-{2-[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide |
| Molecular Weight: | 426.43 |
| Molecular Formula: | C21 H22 N4 O6 |
| Smiles: | CN1C(C(/c2ccccc12)=N/NC(CNC(c1cc(c(c(c1)OC)OC)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5821 |
| logD: | 1.5806 |
| logSw: | -2.5376 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.076 |
| InChI Key: | DCQWQUWDBLPEII-UHFFFAOYSA-N |