4-[(4-chlorophenoxy)acetyl]-1-(2-ethylphenyl)-3-methylpiperazin-2-one

Chemical Structure Depiction of
4-[(4-chlorophenoxy)acetyl]-1-(2-ethylphenyl)-3-methylpiperazin-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-8081
Compound Name: 4-[(4-chlorophenoxy)acetyl]-1-(2-ethylphenyl)-3-methylpiperazin-2-one
Molecular Weight: 386.88
Molecular Formula: C21 H23 Cl N2 O3
Smiles: CCc1ccccc1N1CCN(C(C)C1=O)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.9231
logD: 3.9231
logSw: -4.3248
Hydrogen bond acceptors count: 5
Polar surface area: 38.647
InChI Key: PDTDHKBPCLAWNJ-HNNXBMFYSA-N
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