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

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: 7543-0807
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
Molecular Weight: 414.46
Molecular Formula: C25 H22 N2 O4
Smiles: COc1ccc(c(c1)NC(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O)OC
Stereo: ACHIRAL
logP: 4.2175
logD: 4.2162
logSw: -4.2187
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.063
InChI Key: YSJKQQQEGMRIGR-UHFFFAOYSA-N
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