2-(3-benzoyl-1H-indol-1-yl)-N-(2,5-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-(2,5-dimethylphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6655-0527
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-N-(2,5-dimethylphenyl)acetamide
Molecular Weight: 382.46
Molecular Formula: C25 H22 N2 O2
Smiles: Cc1ccc(C)c(c1)NC(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.5752
logD: 4.5752
logSw: -4.2053
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.889
InChI Key: UNJMTRRRALACAC-UHFFFAOYSA-N
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