N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3,4,5-trimethoxybenzamide
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]-3,4,5-trimethoxybenzamide
N-[2-(2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | 2235-0423 |
| 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]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 546.54 |
| Molecular Formula: | C28 H26 N4 O8 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCC(N/N=C1C(N(Cc2ccc3c(c2)OCO3)c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.335 |
| logD: | 3.3341 |
| logSw: | -3.8623 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 114.154 |
| InChI Key: | CTDVMQIDWNOCRM-UHFFFAOYSA-N |