N-{3-[2-(4,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-(4,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
N-{3-[2-(4,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1348-0938 |
| Compound Name: | N-{3-[2-(4,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide |
| Molecular Weight: | 438.49 |
| Molecular Formula: | C26 H22 N4 O3 |
| Smiles: | [H]N(C(=C\c1ccccc1)\C(N([H])/N=C1C(N([H])c2c(C)ccc(C)c/12)=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0353 |
| logD: | 2.0297 |
| logSw: | -4.2503 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.037 |
| InChI Key: | VKXLFRGENKVQMV-UHFFFAOYSA-N |