(3-chloro-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1710-0024
Compound Name: (3-chloro-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 356.87
Molecular Formula: C19 H17 Cl N2 O S
Smiles: C1CN(CCN1C(c1c(c2ccccc2s1)[Cl])=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.691
logD: 4.691
logSw: -4.897
Hydrogen bond acceptors count: 2
Polar surface area: 20.8938
InChI Key: DGCUSJTUNHYODF-UHFFFAOYSA-N
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