(3-chloro-6-methyl-1-benzothiophen-2-yl)[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(3-chloro-6-methyl-1-benzothiophen-2-yl)[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 6049-2974
Compound Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 410.96
Molecular Formula: C23 H23 Cl N2 O S
Smiles: Cc1ccc2c(c(C(N3CCN(CC3)C/C=C/c3ccccc3)=O)sc2c1)[Cl]
Stereo: ACHIRAL
logP: 5.7099
logD: 5.7082
logSw: -6.0593
Hydrogen bond acceptors count: 3
Polar surface area: 21.1524
InChI Key: GPZLHHVPZZMWEF-UHFFFAOYSA-N
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