2-(4-chlorophenoxy)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: D345-0014
Compound Name: 2-(4-chlorophenoxy)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 359.85
Molecular Formula: C19 H22 Cl N3 O2
Smiles: C(CN1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)c1ccccn1
Stereo: ACHIRAL
logP: 2.0361
logD: 2.0002
logSw: -2.4381
Hydrogen bond acceptors count: 5
Polar surface area: 36.92
InChI Key: PHGIJPIIJUGTFU-UHFFFAOYSA-N
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