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

Chemical Structure Depiction of
2-[2-(1H-indol-3-yl)(oxo)acetamido]-N-(3-methylphenyl)benzamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8016-9938
Compound Name: 2-[2-(1H-indol-3-yl)(oxo)acetamido]-N-(3-methylphenyl)benzamide
Molecular Weight: 397.43
Molecular Formula: C24 H19 N3 O3
Smiles: Cc1cccc(c1)NC(c1ccccc1NC(C(c1c[nH]c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 4.4219
logD: 4.4138
logSw: -4.361
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 69.332
InChI Key: UJEMPNDJNOUNSU-UHFFFAOYSA-N
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