2-(4-chloro-2-methylphenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 6049-1095
Compound Name: 2-(4-chloro-2-methylphenoxy)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 384.9
Molecular Formula: C22 H25 Cl N2 O2
Smiles: Cc1cc(ccc1OCC(N1CCN(CC1)C/C=C/c1ccccc1)=O)[Cl]
Stereo: ACHIRAL
logP: 4.4999
logD: 4.4968
logSw: -4.6764
Hydrogen bond acceptors count: 4
Polar surface area: 27.4639
InChI Key: AXSIQKWGHDGQLM-UHFFFAOYSA-N
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