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

Chemical Structure Depiction of
2-(3-methoxyphenyl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: S425-0782
Compound Name: 2-(3-methoxyphenyl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]ethan-1-one
Molecular Weight: 369.46
Molecular Formula: C22 H27 N O4
Smiles: COc1cccc(CC(N2CCC(CC2)OCCOc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 3.2269
logD: 3.2269
logSw: -3.3851
Hydrogen bond acceptors count: 5
Polar surface area: 37.981
InChI Key: JGKYVCJLGHUCGW-UHFFFAOYSA-N
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