2-(2-methyl-1H-indol-3-yl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-oxoacetamide

Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-oxoacetamide
Available: 153 mg
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mg
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Compound characteristics

Compound ID: C730-0424
Compound Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-oxoacetamide
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: Cc1c(C(C(NCCn2c(C)cc3ccccc23)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.6503
logD: 3.6503
logSw: -4.1074
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.832
InChI Key: JSPYYQXZMFUKAB-UHFFFAOYSA-N
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