2-(3-benzoyl-1H-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0529
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 382.46
Molecular Formula: C25 H22 N2 O2
Smiles: Cc1ccc(cc1C)NC(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.5215
logD: 5.5215
logSw: -5.5481
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.587
InChI Key: RKSGGAQHGWEAAO-UHFFFAOYSA-N
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