(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)(phenyl)methanone

Chemical Structure Depiction of
(4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)(phenyl)methanone
Available: 59 mg
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mg
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Compound characteristics

Compound ID: S594-0287
Compound Name: (4-{5-[(benzyloxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)(phenyl)methanone
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: C1CN(CCC1c1nc(COCc2ccccc2)on1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2853
logD: 3.2853
logSw: -3.1037
Hydrogen bond acceptors count: 6
Polar surface area: 56.393
InChI Key: FYRYNOAKEALVBR-UHFFFAOYSA-N
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