4-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide

Chemical Structure Depiction of
4-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: C730-0654
Compound Name: 4-[2-(1,2-dimethyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Molecular Weight: 335.36
Molecular Formula: C19 H17 N3 O3
Smiles: Cc1c(C(C(Nc2ccc(cc2)C(N)=O)=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 1.8462
logD: 1.8096
logSw: -2.4803
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.409
InChI Key: OKRQWEQRCCAOEK-UHFFFAOYSA-N
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