2-[(6-methyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]-N-propylacetamide

Chemical Structure Depiction of
2-[(6-methyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]-N-propylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L330-0211
Compound Name: 2-[(6-methyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]-N-propylacetamide
Molecular Weight: 326.35
Molecular Formula: C17 H18 N4 O3
Smiles: CCCNC(COc1c2c(c3ccccc3)noc2nc(C)n1)=O
Stereo: ACHIRAL
logP: 2.0913
logD: 2.0913
logSw: -2.6554
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.093
InChI Key: NARBQQDEGBUKHA-UHFFFAOYSA-N
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