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

Chemical Structure Depiction of
ethyl 4-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]amino}benzoate
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 6938-0348
Compound Name: ethyl 4-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]amino}benzoate
Molecular Weight: 324.33
Molecular Formula: C18 H16 N2 O4
Smiles: CCOC(c1ccc(cc1)NCN1C(C(c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 3.1053
logD: 3.1053
logSw: -3.5609
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.767
InChI Key: XEQNWTDYTXEFRW-UHFFFAOYSA-N
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