ethyl 3-[(5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate

Chemical Structure Depiction of
ethyl 3-[(5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C498-0662
Compound Name: ethyl 3-[(5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
Molecular Weight: 406.46
Molecular Formula: C22 H18 N2 O4 S
Smiles: CCOC(c1cccc(c1)NC(c1cc2C(N(C)c3ccccc3c2s1)=O)=O)=O
Stereo: ACHIRAL
logP: 4.5731
logD: 4.573
logSw: -4.3738
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.97
InChI Key: FHUMXBZKEDJEQF-UHFFFAOYSA-N
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