N-benzyl-2-(2-{1-[2-(4-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-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
N-benzyl-2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 1094-0190 |
Compound Name: | N-benzyl-2-(2-{1-[2-(4-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: | Cc1ccc(cc1)NC(CN1C(C(\c2ccccc12)=N/NC(C(NCc1ccccc1)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1872 |
logD: | 1.2491 |
logSw: | -3.7148 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.424 |
InChI Key: | ZYOIZXCEWGQDEJ-UHFFFAOYSA-N |