N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3-methoxybenzamide
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-methoxybenzamide
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3-methoxybenzamide
Compound characteristics
Compound ID: | 2235-0420 |
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-methoxybenzamide |
Molecular Weight: | 486.48 |
Molecular Formula: | C26 H22 N4 O6 |
Smiles: | COc1cccc(c1)C(NCC(N/N=C1C(N(Cc2ccc3c(c2)OCO3)c2ccccc\12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6164 |
logD: | 3.6155 |
logSw: | -3.9478 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.72 |
InChI Key: | OJMNCVSLAHTLHB-UHFFFAOYSA-N |