N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-hydroxybenzamide
Chemical Structure Depiction of
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-hydroxybenzamide
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-hydroxybenzamide
Compound characteristics
| Compound ID: | 2235-0418 |
| Compound Name: | N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-hydroxybenzamide |
| Molecular Weight: | 472.46 |
| Molecular Formula: | C25 H20 N4 O6 |
| Smiles: | C(C(N/N=C1C(N(Cc2ccc3c(c2)OCO3)c2ccccc\12)=O)=O)NC(c1ccccc1O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0599 |
| logD: | 4.0574 |
| logSw: | -3.5884 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 107.724 |
| InChI Key: | ZIFDGBDQAAQVLZ-UHFFFAOYSA-N |