2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-N-(4-methylphenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-N-(4-methylphenyl)-2-oxoacetamide
2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-N-(4-methylphenyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 1094-0183 |
Compound Name: | 2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-N-(4-methylphenyl)-2-oxoacetamide |
Molecular Weight: | 469.5 |
Molecular Formula: | C26 H23 N5 O4 |
Smiles: | Cc1ccc(cc1)NC(CN1C(C(\c2ccccc12)=N/NC(C(Nc1ccc(C)cc1)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8596 |
logD: | 3.0066 |
logSw: | -4.0354 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.102 |
InChI Key: | DZLUXIJNOMBEHO-UHFFFAOYSA-N |