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2-[([1,1'-biphenyl]-4-yl)oxy]-N-[3-(morpholin-4-yl)propyl]acetamide

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-[3-(morpholin-4-yl)propyl]acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y202-9992
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-[3-(morpholin-4-yl)propyl]acetamide
Molecular Weight: 354.45
Molecular Formula: C21 H26 N2 O3
Smiles: C(CNC(COc1ccc(cc1)c1ccccc1)=O)CN1CCOCC1
Stereo: ACHIRAL
logP: 2.334
logD: 1.9105
logSw: -2.8136
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.398
InChI Key: PXMVMENOTLUFIB-UHFFFAOYSA-N
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