1-(4-benzylpiperidin-1-yl)-3-(3-phenyl-1,2-oxazol-4-yl)propan-1-one

Chemical Structure Depiction of
1-(4-benzylpiperidin-1-yl)-3-(3-phenyl-1,2-oxazol-4-yl)propan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: P149-0056
Compound Name: 1-(4-benzylpiperidin-1-yl)-3-(3-phenyl-1,2-oxazol-4-yl)propan-1-one
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: C1CN(CCC1Cc1ccccc1)C(CCc1conc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7122
logD: 4.7122
logSw: -4.667
Hydrogen bond acceptors count: 4
Polar surface area: 40.088
InChI Key: ZUHBRGHLLOCZIT-UHFFFAOYSA-N
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