2-[1-(phenylmethanesulfonyl)piperidin-4-yl]-1,3-benzothiazole

Chemical Structure Depiction of
2-[1-(phenylmethanesulfonyl)piperidin-4-yl]-1,3-benzothiazole
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: D216-0063
Compound Name: 2-[1-(phenylmethanesulfonyl)piperidin-4-yl]-1,3-benzothiazole
Molecular Weight: 372.51
Molecular Formula: C19 H20 N2 O2 S2
Smiles: C1CN(CCC1c1nc2ccccc2s1)S(Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.8369
logD: 3.8369
logSw: -4.033
Hydrogen bond acceptors count: 6
Polar surface area: 41.293
InChI Key: PXVYVQNLHDHYBW-UHFFFAOYSA-N
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