N-[2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]benzamide
Chemical Structure Depiction of
N-[2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]benzamide
N-[2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | 1094-0197 |
| Compound Name: | N-[2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoethyl]benzamide |
| Molecular Weight: | 469.5 |
| Molecular Formula: | C26 H23 N5 O4 |
| Smiles: | Cc1ccc(cc1)NC(CN1C(C(\c2ccccc12)=N/NC(CNC(c1ccccc1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4072 |
| logD: | 3.4064 |
| logSw: | -3.8554 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.21 |
| InChI Key: | HCEXQPDTHNTZLD-UHFFFAOYSA-N |