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N-[2-(6-methoxy-1H-indol-3-yl)ethyl][1,1'-biphenyl]-4-carboxamide

Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl][1,1'-biphenyl]-4-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y020-1436
Compound Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl][1,1'-biphenyl]-4-carboxamide
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: COc1ccc2c(CCNC(c3ccc(cc3)c3ccccc3)=O)c[nH]c2c1
Stereo: ACHIRAL
logP: 4.8977
logD: 4.8977
logSw: -4.895
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.636
InChI Key: CLCODYSVQQMRMM-UHFFFAOYSA-N
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