[4-(4-fluorophenyl)piperazin-1-yl](6-methylthieno[2,3-b]quinolin-2-yl)methanone

Chemical Structure Depiction of
[4-(4-fluorophenyl)piperazin-1-yl](6-methylthieno[2,3-b]quinolin-2-yl)methanone
Available: 444 mg
Amount:
mg
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Compound characteristics

Compound ID: G586-0071
Compound Name: [4-(4-fluorophenyl)piperazin-1-yl](6-methylthieno[2,3-b]quinolin-2-yl)methanone
Molecular Weight: 405.49
Molecular Formula: C23 H20 F N3 O S
Smiles: Cc1ccc2c(c1)cc1cc(C(N3CCN(CC3)c3ccc(cc3)F)=O)sc1n2
Stereo: ACHIRAL
logP: 5.5886
logD: 5.5842
logSw: -5.6931
Hydrogen bond acceptors count: 3
Polar surface area: 29.5825
InChI Key: UASJBMMGHZDVIG-UHFFFAOYSA-N
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