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

Chemical Structure Depiction of
methyl 4-[2-(1H-indol-3-yl)(oxo)acetamido]benzoate
Available: 178 mg
Amount:
mg
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Compound characteristics

Compound ID: 6143-0056
Compound Name: methyl 4-[2-(1H-indol-3-yl)(oxo)acetamido]benzoate
Molecular Weight: 322.32
Molecular Formula: C18 H14 N2 O4
Smiles: COC(c1ccc(cc1)NC(C(c1c[nH]c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 3.3934
logD: 3.3755
logSw: -3.776
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.113
InChI Key: LVAWXKZAAWDXBY-UHFFFAOYSA-N
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