N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-(3-methylphenoxy)acetamide
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-(3-methylphenoxy)acetamide
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 2235-0440 |
| 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-(3-methylphenoxy)acetamide |
| Molecular Weight: | 500.51 |
| Molecular Formula: | C27 H24 N4 O6 |
| Smiles: | Cc1cccc(c1)OCC(NCC(N/N=C1C(N(Cc2ccc3c(c2)OCO3)c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9373 |
| logD: | 3.9358 |
| logSw: | -4.0398 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.462 |
| InChI Key: | VNVRWWFHIQPRHU-UHFFFAOYSA-N |