N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
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]-3,4-dimethoxybenzamide
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | 2235-0422 |
| 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]-3,4-dimethoxybenzamide |
| Molecular Weight: | 516.51 |
| Molecular Formula: | C27 H24 N4 O7 |
| Smiles: | COc1ccc(cc1OC)C(NCC(N/N=C1C(N(Cc2ccc3c(c2)OCO3)c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1784 |
| logD: | 3.1776 |
| logSw: | -3.668 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.437 |
| InChI Key: | SPKKRSNPGZHZKO-UHFFFAOYSA-N |