2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: 7543-0809
Compound Name: 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(2,5-dimethoxyphenyl)acetamide
Molecular Weight: 378.43
Molecular Formula: C22 H22 N2 O4
Smiles: COc1ccc(c(c1)NC(Cn1cc(C(C2CC2)=O)c2ccccc12)=O)OC
Stereo: ACHIRAL
logP: 3.4898
logD: 3.4886
logSw: -3.7329
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.586
InChI Key: RPVWWEAWOBVWJQ-UHFFFAOYSA-N
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