3-[2-{2-[1-(2-anilino-2-oxoethyl)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}(oxo)acetamido]benzoic acid
Chemical Structure Depiction of
3-[2-{2-[1-(2-anilino-2-oxoethyl)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}(oxo)acetamido]benzoic acid
3-[2-{2-[1-(2-anilino-2-oxoethyl)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}(oxo)acetamido]benzoic acid
Compound characteristics
| Compound ID: | 1124-0092 |
| Compound Name: | 3-[2-{2-[1-(2-anilino-2-oxoethyl)-5-methyl-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: | Cc1ccc2c(c1)/C(C(N2CC(Nc1ccccc1)=O)=O)=N/NC(C(Nc1cccc(c1)C(O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.421 |
| logD: | 0.5351 |
| logSw: | -3.7935 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 124.51 |
| InChI Key: | LASOUDRVIGALDC-UHFFFAOYSA-N |