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

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-chlorophenoxy)ethan-1-one
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: D345-0405
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-chlorophenoxy)ethan-1-one
Molecular Weight: 386.9
Molecular Formula: C20 H19 Cl N2 O2 S
Smiles: C1CN(CCC1c1nc2ccccc2s1)C(COc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.4857
logD: 4.4857
logSw: -4.5258
Hydrogen bond acceptors count: 4
Polar surface area: 33.307
InChI Key: AKJSFKVQIZATBX-UHFFFAOYSA-N
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