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

Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl](6-methylthieno[2,3-b]quinolin-2-yl)methanone
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G586-0035
Compound Name: [4-(2-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)c3ccccc3F)=O)sc1n2
Stereo: ACHIRAL
logP: 5.6165
logD: 5.6122
logSw: -5.7414
Hydrogen bond acceptors count: 3
Polar surface area: 29.2815
InChI Key: VAASXQPPUNDBOU-UHFFFAOYSA-N
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