2-[2-(2-methyl-1H-indol-3-yl)(oxo)acetamido]-N-(3-methylphenyl)benzamide

Chemical Structure Depiction of
2-[2-(2-methyl-1H-indol-3-yl)(oxo)acetamido]-N-(3-methylphenyl)benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9937
Compound Name: 2-[2-(2-methyl-1H-indol-3-yl)(oxo)acetamido]-N-(3-methylphenyl)benzamide
Molecular Weight: 411.46
Molecular Formula: C25 H21 N3 O3
Smiles: Cc1cccc(c1)NC(c1ccccc1NC(C(c1c2ccccc2[nH]c1C)=O)=O)=O
Stereo: ACHIRAL
logP: 4.4805
logD: 4.4531
logSw: -4.552
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 69.388
InChI Key: VBZXTWPKRISXPC-UHFFFAOYSA-N
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