[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl](isoquinolin-1-yl)methanone

Chemical Structure Depiction of
[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl](isoquinolin-1-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: M564-0116
Compound Name: [4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl](isoquinolin-1-yl)methanone
Molecular Weight: 322.36
Molecular Formula: C18 H18 N4 O2
Smiles: C1CN(CCC1c1cc(N)on1)C(c1c2ccccc2ccn1)=O
Stereo: ACHIRAL
logP: 1.8381
logD: 1.8381
logSw: -2.5681
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 69.475
InChI Key: SLOVKBIGHWQADX-UHFFFAOYSA-N
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