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

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chlorophenyl)ethan-1-one
Available: 29 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D652-0076
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chlorophenyl)ethan-1-one
Molecular Weight: 370.9
Molecular Formula: C20 H19 Cl N2 O S
Smiles: C1CN(CCC1c1nc2ccccc2s1)C(Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.7826
logD: 4.7826
logSw: -5.0369
Hydrogen bond acceptors count: 3
Polar surface area: 25.8082
InChI Key: IMFFSJZXZLUCBN-UHFFFAOYSA-N
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