N-benzyl-2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
Chemical Structure Depiction of
N-benzyl-2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
N-benzyl-2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 1270-0123 |
| Compound Name: | N-benzyl-2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide |
| Molecular Weight: | 469.5 |
| Molecular Formula: | C26 H23 N5 O4 |
| Smiles: | Cc1cccc(c1)NC(CN1C(C(/c2ccccc12)=N/NC(C(NCc1ccccc1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1237 |
| logD: | 1.1856 |
| logSw: | -3.5622 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.424 |
| InChI Key: | RMGYLPOYXKWOGS-BYNJWEBRSA-N |