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

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chloro-2-methylphenoxy)ethan-1-one
Available: 195 mg
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mg
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Compound characteristics

Compound ID: D345-0383
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chloro-2-methylphenoxy)ethan-1-one
Molecular Weight: 400.93
Molecular Formula: C21 H21 Cl N2 O2 S
Smiles: Cc1cc(ccc1OCC(N1CCC(CC1)c1nc2ccccc2s1)=O)[Cl]
Stereo: ACHIRAL
logP: 5.1925
logD: 5.1925
logSw: -5.5717
Hydrogen bond acceptors count: 4
Polar surface area: 33.394
InChI Key: PPIYTQGNDLXWNZ-UHFFFAOYSA-N
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