3-methyl-1-[4-(2-phenoxyethoxy)piperidin-1-yl]butan-1-one

Chemical Structure Depiction of
3-methyl-1-[4-(2-phenoxyethoxy)piperidin-1-yl]butan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S425-0791
Compound Name: 3-methyl-1-[4-(2-phenoxyethoxy)piperidin-1-yl]butan-1-one
Molecular Weight: 305.42
Molecular Formula: C18 H27 N O3
Smiles: CC(C)CC(N1CCC(CC1)OCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8078
logD: 2.8078
logSw: -2.9912
Hydrogen bond acceptors count: 4
Polar surface area: 30.7087
InChI Key: GMVADYNLBRXAMO-UHFFFAOYSA-N
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