1-[4-(2-phenoxyethyl)piperidin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(2-phenoxyethyl)piperidin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: M747-1004
Compound Name: 1-[4-(2-phenoxyethyl)piperidin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one
Molecular Weight: 341.47
Molecular Formula: C20 H23 N O2 S
Smiles: C1CN(CCC1CCOc1ccccc1)C(/C=C/c1cccs1)=O
Stereo: ACHIRAL
logP: 4.2537
logD: 4.2537
logSw: -4.2381
Hydrogen bond acceptors count: 3
Polar surface area: 24.5239
InChI Key: XAGGPEIMFIRITG-UHFFFAOYSA-N
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