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

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dimethylphenoxy)ethan-1-one
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: D345-0375
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dimethylphenoxy)ethan-1-one
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: Cc1cccc(c1C)OCC(N1CCC(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.5677
logD: 4.5677
logSw: -4.3977
Hydrogen bond acceptors count: 4
Polar surface area: 33.394
InChI Key: WQJZUEVLSRZTLI-UHFFFAOYSA-N
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