ethyl (1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(cyano)acetate

Chemical Structure Depiction of
ethyl (1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(cyano)acetate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8010-2256
Compound Name: ethyl (1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(cyano)acetate
Molecular Weight: 332.36
Molecular Formula: C20 H16 N2 O3
Smiles: CCOC(C(\C#N)=C1C(N(Cc2ccccc2)c2ccccc\12)=O)=O
Stereo: ACHIRAL
logP: 3.5547
logD: 3.5547
logSw: -3.6833
Hydrogen bond acceptors count: 6
Polar surface area: 53.517
InChI Key: ILSBZJQRTQRMSR-UHFFFAOYSA-N
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