2-(4-chlorophenoxy)-1-[4-(3-phenylpropyl)piperazin-1-yl]ethan-1-one--oxalic acid (1/1)

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3-phenylpropyl)piperazin-1-yl]ethan-1-one--oxalic acid (1/1)
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y511-3482
Compound Name: 2-(4-chlorophenoxy)-1-[4-(3-phenylpropyl)piperazin-1-yl]ethan-1-one--oxalic acid (1/1)
Molecular Weight: 462.93
Molecular Formula: C21 H25 Cl N2 O2
Salt: HOOCCOOH
Smiles: C(Cc1ccccc1)CN1CCN(CC1)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.603
logD: 3.48
logSw: -3.813
Hydrogen bond acceptors count: 4
Polar surface area: 27.38
InChI Key: ORSCQXFAPVMDIV-UHFFFAOYSA-N
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