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

Chemical Structure Depiction of
[4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl](2-bromophenyl)methanone
Available: 65 mg
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mg
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Compound characteristics

Compound ID: M564-0009
Compound Name: [4-(5-amino-1,2-oxazol-3-yl)piperidin-1-yl](2-bromophenyl)methanone
Molecular Weight: 350.21
Molecular Formula: C15 H16 Br N3 O2
Smiles: C1CN(CCC1c1cc(N)on1)C(c1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 2.0033
logD: 2.0033
logSw: -2.6805
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.928
InChI Key: VAFJLENTLYHMNQ-UHFFFAOYSA-N
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