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1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-tert-butylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-tert-butylphenoxy)ethan-1-one
Available: 13 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D345-0372
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-tert-butylphenoxy)ethan-1-one
Molecular Weight: 408.56
Molecular Formula: C24 H28 N2 O2 S
Smiles: CC(C)(C)c1ccc(cc1)OCC(N1CCC(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.4842
logD: 5.4842
logSw: -5.4348
Hydrogen bond acceptors count: 4
Polar surface area: 33.307
InChI Key: JURGUXQVMDUQDJ-UHFFFAOYSA-N
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