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

Chemical Structure Depiction of
4-[(4-chlorophenoxy)acetyl]-1-(4-chlorophenyl)-3-methylpiperazin-2-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V020-4528
Compound Name: 4-[(4-chlorophenoxy)acetyl]-1-(4-chlorophenyl)-3-methylpiperazin-2-one
Molecular Weight: 393.27
Molecular Formula: C19 H18 Cl2 N2 O3
Smiles: CC1C(N(CCN1C(COc1ccc(cc1)[Cl])=O)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.6722
logD: 3.6722
logSw: -3.9164
Hydrogen bond acceptors count: 5
Polar surface area: 38.948
InChI Key: DBQDERPGZUSDCX-ZDUSSCGKSA-N
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