N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(4-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(4-methoxyphenyl)prop-2-enamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(4-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1548-0780 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(4-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 468.51 |
| Molecular Formula: | C27 H24 N4 O4 |
| Smiles: | COc1ccc(/C=C/C(NCC(N/N=C2C(N(Cc3ccccc3)c3ccccc/23)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3744 |
| logD: | 4.3736 |
| logSw: | -4.4183 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.391 |
| InChI Key: | WEUFUBOFUOAZAW-UHFFFAOYSA-N |