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

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-6782
Compound Name: 2-(4-chlorophenyl)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 354.88
Molecular Formula: C21 H23 Cl N2 O
Smiles: C(C(N1CCN(CC1)C/C=C/c1ccccc1)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.0901
logD: 4.0867
logSw: -4.5654
Hydrogen bond acceptors count: 3
Polar surface area: 19.8782
InChI Key: GYPVPAJHOZZMFS-QPJJXVBHSA-N
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