N-(1-benzylpiperidin-4-yl)-3-(3-phenyl-1,2-oxazol-4-yl)propanamide

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

Compound ID: P149-0021
Compound Name: N-(1-benzylpiperidin-4-yl)-3-(3-phenyl-1,2-oxazol-4-yl)propanamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: C1CN(CCC1NC(CCc1conc1c1ccccc1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.3968
logD: 1.8391
logSw: -3.4093
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.704
InChI Key: CAENFRDNLAWJGZ-UHFFFAOYSA-N
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