1-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethoxyethan-1-one

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethoxyethan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y030-8433
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethoxyethan-1-one
Molecular Weight: 282.77
Molecular Formula: C14 H19 Cl N2 O2
Smiles: CCOCC(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 1.8754
logD: 1.8754
logSw: -2.62
Hydrogen bond acceptors count: 3
Polar surface area: 27.95
InChI Key: DGBFRCGWRMUYGD-UHFFFAOYSA-N
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