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

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-oxoacetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: C730-0189
Compound Name: 2-(1H-indol-3-yl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-oxoacetamide
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: Cc1cc2ccccc2n1CCNC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.5917
logD: 3.5917
logSw: -3.5196
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.777
InChI Key: FCDDWQLVFQHJMJ-UHFFFAOYSA-N
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