2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-8-methylthieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-8-methylthieno[3,2-c]quinolin-4(5H)-one
Available: 224 mg
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mg
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Compound characteristics

Compound ID: C066-2912
Compound Name: 2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-8-methylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 421.49
Molecular Formula: C23 H20 F N3 O2 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccccc3F)=O)s1)C(N2)=O
Stereo: ACHIRAL
logP: 4.4922
logD: 4.4922
logSw: -4.253
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.471
InChI Key: KOYIKPKHHPQEDG-UHFFFAOYSA-N
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