2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide
2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 1270-0148 |
| Compound Name: | 2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide |
| Molecular Weight: | 471.47 |
| Molecular Formula: | C25 H21 N5 O5 |
| Smiles: | COc1ccccc1NC(C(N/N=C1C(N(CC(Nc2ccccc2)=O)c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7724 |
| logD: | 0.9411 |
| logSw: | -3.6693 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.034 |
| InChI Key: | NGGYLLQTWQDSFM-UHFFFAOYSA-N |