N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-phenoxyacetamide
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-phenoxyacetamide
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 2235-0439 |
| 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-phenoxyacetamide |
| Molecular Weight: | 486.48 |
| Molecular Formula: | C26 H22 N4 O6 |
| Smiles: | C(C(N/N=C1C(N(Cc2ccc3c(c2)OCO3)c2ccccc\12)=O)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4175 |
| logD: | 3.416 |
| logSw: | -3.8923 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.462 |
| InChI Key: | CHJUPQXWQMDBIH-UHFFFAOYSA-N |