1-(4-benzylpiperazin-1-yl)-2-(3-chlorophenoxy)propan-1-one

Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-(3-chlorophenoxy)propan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 6049-1193
Compound Name: 1-(4-benzylpiperazin-1-yl)-2-(3-chlorophenoxy)propan-1-one
Molecular Weight: 358.87
Molecular Formula: C20 H23 Cl N2 O2
Smiles: CC(C(N1CCN(CC1)Cc1ccccc1)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.5886
logD: 3.5457
logSw: -3.6504
Hydrogen bond acceptors count: 4
Polar surface area: 27.2162
InChI Key: SYUMKDUOSHWSLQ-INIZCTEOSA-N
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