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

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

Compound ID: M564-0029
Compound Name: 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-2-(benzyloxy)ethan-1-one
Molecular Weight: 315.37
Molecular Formula: C17 H21 N3 O3
Smiles: C1CN(CCC1c1cc(N)on1)C(COCc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.3641
logD: 1.3641
logSw: -1.6451
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.835
InChI Key: QUFVYJGRJVWBQN-UHFFFAOYSA-N
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