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

Chemical Structure Depiction of
(5-chloro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Available: 166 mg
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mg
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Compound characteristics

Compound ID: M648-1185
Compound Name: (5-chloro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 386.9
Molecular Formula: C20 H19 Cl N2 O2 S
Smiles: COc1c2cc(ccc2sc1C(N1CCN(CC1)c1ccccc1)=O)[Cl]
Stereo: ACHIRAL
logP: 4.7338
logD: 4.7338
logSw: -4.8274
Hydrogen bond acceptors count: 3
Polar surface area: 28.6109
InChI Key: KGMLOOBUIIKQMR-UHFFFAOYSA-N
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