1-([1,4'-bipiperidin]-1'-yl)-3-(3-phenyl-1,2-oxazol-4-yl)propan-1-one

Chemical Structure Depiction of
1-([1,4'-bipiperidin]-1'-yl)-3-(3-phenyl-1,2-oxazol-4-yl)propan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: P149-0012
Compound Name: 1-([1,4'-bipiperidin]-1'-yl)-3-(3-phenyl-1,2-oxazol-4-yl)propan-1-one
Molecular Weight: 367.49
Molecular Formula: C22 H29 N3 O2
Smiles: C1CCN(CC1)C1CCN(CC1)C(CCc1conc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0898
logD: -0.4658
logSw: -3.0733
Hydrogen bond acceptors count: 5
Polar surface area: 43.452
InChI Key: NFBNFUWHWNFLFK-UHFFFAOYSA-N
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