3-(1,3-benzothiazol-2-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propan-1-one

Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-0025
Compound Name: 3-(1,3-benzothiazol-2-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}propan-1-one
Molecular Weight: 426.54
Molecular Formula: C22 H26 N4 O3 S
Smiles: C1CN(CCC1c1nc(C2CCOCC2)no1)C(CCc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 3.7095
logD: 3.7095
logSw: -3.8525
Hydrogen bond acceptors count: 7
Polar surface area: 66.081
InChI Key: ZYEQQUBEGFDFEQ-UHFFFAOYSA-N
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