N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4,5-trimethoxybenzamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | 1548-0770 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 502.53 |
| Molecular Formula: | C27 H26 N4 O6 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCC(N/N=C1C(N(Cc2ccccc2)c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4638 |
| logD: | 3.4629 |
| logSw: | -3.8985 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.039 |
| InChI Key: | DGVJPGSIFCSIGI-UHFFFAOYSA-N |