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
Available: 59 mg
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mg
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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
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