N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 1805-1396
Compound Name: N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide
Molecular Weight: 452.51
Molecular Formula: C27 H24 N4 O3
Smiles: C(CN1C(C(/c2ccccc12)=N/NC(CNC(/C=C/c1ccccc1)=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.4954
logD: 4.4939
logSw: -4.4679
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.826
InChI Key: WKMCHWQUDLVCLX-UHFFFAOYSA-N
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