ethyl 4-({(3-ethoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({(3-ethoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
Available: 360 mg
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mg
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Compound characteristics

Compound ID: K788-5538
Compound Name: ethyl 4-({(3-ethoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
Molecular Weight: 497.7
Molecular Formula: C28 H39 N3 O3 S
Smiles: CCCN1CCCc2cc(CN(CCCOCC)C(Nc3ccc(cc3)C(=O)OCC)=S)ccc12
Stereo: ACHIRAL
logP: 6.0829
logD: 5.5871
logSw: -5.4323
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 42.222
InChI Key: DMZUACHHPWIETH-UHFFFAOYSA-N
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