ethyl 4-[2-(1H-indol-3-yl)(oxo)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-(1H-indol-3-yl)(oxo)acetamido]benzoate
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-2465
Compound Name: ethyl 4-[2-(1H-indol-3-yl)(oxo)acetamido]benzoate
Molecular Weight: 336.35
Molecular Formula: C19 H16 N2 O4
Smiles: CCOC(c1ccc(cc1)NC(C(c1c[nH]c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 3.904
logD: 3.8862
logSw: -4.0457
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.693
InChI Key: BLPBDAYEIOYRFB-UHFFFAOYSA-N
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