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

Chemical Structure Depiction of
2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-5-methylthieno[3,2-c]quinolin-4(5H)-one
Available: 243 mg
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mg
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Compound characteristics

Compound ID: C498-0641
Compound Name: 2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-5-methylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: CN1C(c2cc(C(N3CCN(CC3)C(c3ccco3)=O)=O)sc2c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.259
logD: 2.259
logSw: -2.9452
Hydrogen bond acceptors count: 7
Polar surface area: 57.808
InChI Key: HNSWUPYEXMIVGI-UHFFFAOYSA-N
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