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

Chemical Structure Depiction of
4-(1,3-benzothiazol-2-yl)-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one
Available: 161 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-1142
Compound Name: 4-(1,3-benzothiazol-2-yl)-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one
Molecular Weight: 440.56
Molecular Formula: C23 H28 N4 O3 S
Smiles: C(CC(N1CCCC(C1)c1nc(C2CCOCC2)no1)=O)Cc1nc2ccccc2s1
Stereo: RACEMIC MIXTURE
logP: 4.102
logD: 4.102
logSw: -4.2162
Hydrogen bond acceptors count: 7
Polar surface area: 66.015
InChI Key: RWQFVGFYHIBEIV-KRWDZBQOSA-N
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