3-(4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}prop-2-enamide
Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}prop-2-enamide
3-(4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}prop-2-enamide
Compound characteristics
| Compound ID: | 1679-1212 |
| Compound Name: | 3-(4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}prop-2-enamide |
| Molecular Weight: | 378.39 |
| Molecular Formula: | C20 H18 N4 O4 |
| Smiles: | COc1ccc(/C=C/C(NCC(N/N=C2C(Nc3ccccc/23)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6174 |
| logD: | 2.6153 |
| logSw: | -3.3825 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.166 |
| InChI Key: | BNPUIQAYMINADU-UHFFFAOYSA-N |