N-[2-(2-methyl-1H-indol-1-yl)ethyl][1,1'-biphenyl]-4-carboxamide

Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl][1,1'-biphenyl]-4-carboxamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: C281-0157
Compound Name: N-[2-(2-methyl-1H-indol-1-yl)ethyl][1,1'-biphenyl]-4-carboxamide
Molecular Weight: 354.45
Molecular Formula: C24 H22 N2 O
Smiles: Cc1cc2ccccc2n1CCNC(c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1205
logD: 5.1205
logSw: -5.6372
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8963
InChI Key: NGEHZBJPKWEFEF-UHFFFAOYSA-N
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