1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}prop-2-yn-1-one

Chemical Structure Depiction of
1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}prop-2-yn-1-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: T001-1190
Compound Name: 1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}prop-2-yn-1-one
Molecular Weight: 292.76
Molecular Formula: C15 H17 Cl N2 O2
Smiles: C#CC(N1CCN(CC1)CCOc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.1181
logD: 2.1175
logSw: -2.643
Hydrogen bond acceptors count: 4
Polar surface area: 27.5674
InChI Key: SSJKWTJLMAGWLP-UHFFFAOYSA-N
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