1-{4-[4-(3-chloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(3-chloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]phenyl}ethan-1-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-3320
Compound Name: 1-{4-[4-(3-chloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]phenyl}ethan-1-one
Molecular Weight: 398.91
Molecular Formula: C21 H19 Cl N2 O2 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(c1c(c2ccccc2s1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.3546
logD: 4.3546
logSw: -4.6032
Hydrogen bond acceptors count: 4
Polar surface area: 34.721
InChI Key: IXSHNQFWDRGGEV-UHFFFAOYSA-N
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