[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]{4-[(prop-2-en-1-yl)oxy]phenyl}methanone

Chemical Structure Depiction of
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]{4-[(prop-2-en-1-yl)oxy]phenyl}methanone
Available: 197 mg
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mg
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Compound characteristics

Compound ID: D345-0357
Compound Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]{4-[(prop-2-en-1-yl)oxy]phenyl}methanone
Molecular Weight: 378.49
Molecular Formula: C22 H22 N2 O2 S
Smiles: C=CCOc1ccc(cc1)C(N1CCC(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.4417
logD: 4.4417
logSw: -4.3966
Hydrogen bond acceptors count: 4
Polar surface area: 33.753
InChI Key: XSYLBGKKSWAZGX-UHFFFAOYSA-N
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