1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: M564-0110
Compound Name: 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 301.34
Molecular Formula: C16 H19 N3 O3
Smiles: C1CN(CCC1c1cc(N)on1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.2882
logD: 1.2882
logSw: -1.7607
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.899
InChI Key: BBZZWODFQVQXRN-UHFFFAOYSA-N
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