ethyl 4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzoate

Chemical Structure Depiction of
ethyl 4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzoate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: C285-0030
Compound Name: ethyl 4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzoate
Molecular Weight: 308.33
Molecular Formula: C18 H16 N2 O3
Smiles: CCOC(c1ccc(cc1)N/C=C1C(Nc2ccccc/12)=O)=O
Stereo: ACHIRAL
logP: 3.5146
logD: 3.5146
logSw: -3.5584
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.565
InChI Key: AWTLJYOVOXOGKU-UHFFFAOYSA-N
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