N-[(4-fluorophenyl)methyl]-2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V031-0898
Compound Name: N-[(4-fluorophenyl)methyl]-2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide
Molecular Weight: 390.41
Molecular Formula: C23 H19 F N2 O3
Smiles: Cc1ccc2c(c1)nc(c1ccccc1OCC(NCc1ccc(cc1)F)=O)o2
Stereo: ACHIRAL
logP: 4.3239
logD: 4.3239
logSw: -4.3616
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.834
InChI Key: BUOGFMJFGDAURV-UHFFFAOYSA-N
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