5-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one

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

Compound ID: C498-0516
Compound Name: 5-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 448.5
Molecular Formula: C23 H20 N4 O4 S
Smiles: CN1C(c2cc(C(N3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)=O)sc2c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7333
logD: 3.7333
logSw: -4.0104
Hydrogen bond acceptors count: 8
Polar surface area: 69.415
InChI Key: OPLWGJVMZBVMOL-UHFFFAOYSA-N
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