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(2-chlorophenyl)(4-{2-[(pyridin-3-yl)oxy]ethyl}piperidin-1-yl)methanone

Chemical Structure Depiction of
(2-chlorophenyl)(4-{2-[(pyridin-3-yl)oxy]ethyl}piperidin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M747-3262
Compound Name: (2-chlorophenyl)(4-{2-[(pyridin-3-yl)oxy]ethyl}piperidin-1-yl)methanone
Molecular Weight: 344.84
Molecular Formula: C19 H21 Cl N2 O2
Smiles: C1CN(CCC1CCOc1cccnc1)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.3559
logD: 3.3528
logSw: -3.7322
Hydrogen bond acceptors count: 4
Polar surface area: 33.551
InChI Key: IPBHUOOYEUJWPE-UHFFFAOYSA-N
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