N-(2-methoxyphenyl)-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-(2-methoxyphenyl)-2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
N-(2-methoxyphenyl)-2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 1094-0187 |
Compound Name: | N-(2-methoxyphenyl)-2-(2-{1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide |
Molecular Weight: | 485.5 |
Molecular Formula: | C26 H23 N5 O5 |
Smiles: | Cc1ccc(cc1)NC(CN1C(C(\c2ccccc12)=N/NC(C(Nc1ccccc1OC)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3875 |
logD: | 1.5563 |
logSw: | -3.9327 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 103.034 |
InChI Key: | XDTNOTZHOMJIHQ-UHFFFAOYSA-N |