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

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-bromophenoxy)ethan-1-one
Available: 166 mg
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mg
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Compound characteristics

Compound ID: D345-0331
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-bromophenoxy)ethan-1-one
Molecular Weight: 431.35
Molecular Formula: C20 H19 Br N2 O2 S
Smiles: C1CN(CCC1c1nc2ccccc2s1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.5236
logD: 4.5236
logSw: -4.3136
Hydrogen bond acceptors count: 4
Polar surface area: 33.307
InChI Key: FBSAFDDTWXATJZ-UHFFFAOYSA-N
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