N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenoxyacetamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 1548-0786 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenoxyacetamide |
| Molecular Weight: | 442.47 |
| Molecular Formula: | C25 H22 N4 O4 |
| Smiles: | C(C(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5463 |
| logD: | 3.5449 |
| logSw: | -3.7653 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.346 |
| InChI Key: | RPRZTZIMQNNUKZ-UHFFFAOYSA-N |