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N-(1-phenylethyl)-2-[(3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-(1-phenylethyl)-2-[(3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide
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mg
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Compound characteristics

Compound ID: L330-0061
Compound Name: N-(1-phenylethyl)-2-[(3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide
Molecular Weight: 374.4
Molecular Formula: C21 H18 N4 O3
Smiles: [H]c1nc(c2c(c3ccccc3)noc2n1)OCC(NC(C)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0966
logD: 3.0966
logSw: -3.5263
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.769
InChI Key: RIHQSMYZTADNGP-AWEZNQCLSA-N
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