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

Chemical Structure Depiction of
(4-fluoro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: M648-0519
Compound Name: (4-fluoro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 370.44
Molecular Formula: C20 H19 F N2 O2 S
Smiles: COc1c2c(cccc2sc1C(N1CCN(CC1)c1ccccc1)=O)F
Stereo: ACHIRAL
logP: 4.2178
logD: 4.2178
logSw: -4.3967
Hydrogen bond acceptors count: 3
Polar surface area: 28.6109
InChI Key: PBKZNVMOHIRHAI-UHFFFAOYSA-N
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