3-(1,3-benzothiazol-2-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one

Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: S425-0705
Compound Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: C1CN(CCC1OCCOc1ccccc1)C(CCc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 3.7412
logD: 3.7412
logSw: -3.9838
Hydrogen bond acceptors count: 5
Polar surface area: 40.653
InChI Key: CLPLDTSLZFYAHK-UHFFFAOYSA-N
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