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

Chemical Structure Depiction of
1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: M564-0178
Compound Name: 1-[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one
Molecular Weight: 297.35
Molecular Formula: C17 H19 N3 O2
Smiles: C1CN(CCC1c1cc(N)on1)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2365
logD: 2.2365
logSw: -2.7279
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.4
InChI Key: OUWQLFXISYLNGA-UHFFFAOYSA-N
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