N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(2-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-(2-methoxyphenyl)prop-2-enamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(2-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1548-0779 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(2-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 468.51 |
| Molecular Formula: | C27 H24 N4 O4 |
| Smiles: | COc1ccccc1/C=C/C(NCC(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5075 |
| logD: | 4.5067 |
| logSw: | -4.4841 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.478 |
| InChI Key: | PLZAEHHFPXRNDA-CDLKRXKISA-N |