[4-(2-phenoxyethoxy)piperidin-1-yl](pyridin-3-yl)methanone

Chemical Structure Depiction of
[4-(2-phenoxyethoxy)piperidin-1-yl](pyridin-3-yl)methanone
Available: 137 mg
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mg
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Compound characteristics

Compound ID: S425-0698
Compound Name: [4-(2-phenoxyethoxy)piperidin-1-yl](pyridin-3-yl)methanone
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: C1CN(CCC1OCCOc1ccccc1)C(c1cccnc1)=O
Stereo: ACHIRAL
logP: 1.5541
logD: 1.5541
logSw: -0.9405
Hydrogen bond acceptors count: 5
Polar surface area: 40.482
InChI Key: CPKUPBGKJQUGTL-UHFFFAOYSA-N
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