N-[2-(4-fluorophenoxy)ethyl][1,1'-biphenyl]-2-carboxamide

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

Compound ID: 8003-0818
Compound Name: N-[2-(4-fluorophenoxy)ethyl][1,1'-biphenyl]-2-carboxamide
Molecular Weight: 335.38
Molecular Formula: C21 H18 F N O2
Smiles: C(COc1ccc(cc1)F)NC(c1ccccc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7887
logD: 4.7887
logSw: -4.8275
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.639
InChI Key: JNJOCOMEEKPNEB-UHFFFAOYSA-N
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