1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: S425-0761
Compound Name: 1-[4-(2-phenoxyethoxy)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one
Molecular Weight: 345.46
Molecular Formula: C19 H23 N O3 S
Smiles: C1CN(CCC1OCCOc1ccccc1)C(Cc1ccsc1)=O
Stereo: ACHIRAL
logP: 2.8775
logD: 2.8775
logSw: -3.0675
Hydrogen bond acceptors count: 4
Polar surface area: 31.4555
InChI Key: XWQYALNIXMKBTR-UHFFFAOYSA-N
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