[4-(1,3-benzothiazol-2-yl)piperidin-1-yl][4-(2-methylpropoxy)phenyl]methanone

Chemical Structure Depiction of
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl][4-(2-methylpropoxy)phenyl]methanone
Available: 179 mg
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mg
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Compound characteristics

Compound ID: D345-0361
Compound Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl][4-(2-methylpropoxy)phenyl]methanone
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: CC(C)COc1ccc(cc1)C(N1CCC(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.1908
logD: 5.1908
logSw: -5.0367
Hydrogen bond acceptors count: 4
Polar surface area: 33.835
InChI Key: FKERJADIMIXHGL-UHFFFAOYSA-N
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