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

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethan-1-one
Available: 186 mg
Amount:
mg
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Compound characteristics

Compound ID: D345-0334
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethan-1-one
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: Cc1ccc(cc1)OCC(N1CCC(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.1131
logD: 4.1131
logSw: -4.0424
Hydrogen bond acceptors count: 4
Polar surface area: 33.307
InChI Key: WELGHKHSDRWMIS-UHFFFAOYSA-N
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