4-[2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)(oxo)acetamido]benzoic acid
Chemical Structure Depiction of
4-[2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)(oxo)acetamido]benzoic acid
4-[2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)(oxo)acetamido]benzoic acid
Compound characteristics
| Compound ID: | 1270-0138 |
| Compound Name: | 4-[2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)(oxo)acetamido]benzoic acid |
| Molecular Weight: | 499.48 |
| Molecular Formula: | C26 H21 N5 O6 |
| Smiles: | Cc1cccc(c1)NC(CN1C(C(/c2ccccc12)=N/NC(C(Nc1ccc(cc1)C(O)=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.221 |
| logD: | 0.8258 |
| logSw: | -3.6178 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 124.51 |
| InChI Key: | WJEDKNJNAIOXAE-UHFFFAOYSA-N |