N-[2-(5-methyl-1H-indol-3-yl)ethyl][1,1'-biphenyl]-4-carboxamide

Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl][1,1'-biphenyl]-4-carboxamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y020-1415
Compound Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl][1,1'-biphenyl]-4-carboxamide
Molecular Weight: 354.45
Molecular Formula: C24 H22 N2 O
Smiles: Cc1ccc2c(c1)c(CCNC(c1ccc(cc1)c1ccccc1)=O)c[nH]2
Stereo: ACHIRAL
logP: 5.1388
logD: 5.1388
logSw: -5.2152
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.092
InChI Key: MZRVNPMUUREMGO-UHFFFAOYSA-N
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