N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide

Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 1548-0755
Compound Name: N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide
Molecular Weight: 412.45
Molecular Formula: C24 H20 N4 O3
Smiles: C(C(N/N=C1C(N(Cc2ccccc2)c2ccccc\12)=O)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.578
logD: 3.5771
logSw: -3.8182
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.061
InChI Key: PMIJXMDDOMPRCT-UHFFFAOYSA-N
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