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

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Available: 152 mg
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mg
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Compound characteristics

Compound ID: D345-0345
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Molecular Weight: 382.48
Molecular Formula: C21 H22 N2 O3 S
Smiles: COc1ccc(cc1)OCC(N1CCC(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 3.6721
logD: 3.6721
logSw: -3.7508
Hydrogen bond acceptors count: 5
Polar surface area: 40.851
InChI Key: PPJLYQXZROQYIM-UHFFFAOYSA-N
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