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

Chemical Structure Depiction of
ethyl 4-({(butan-2-yl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
Available: 373 mg
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mg
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Compound characteristics

Compound ID: K788-5588
Compound Name: ethyl 4-({(butan-2-yl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]carbamothioyl}amino)benzoate
Molecular Weight: 467.67
Molecular Formula: C27 H37 N3 O2 S
Smiles: CCCN1CCCc2cc(CN(C(C)CC)C(Nc3ccc(cc3)C(=O)OCC)=S)ccc12
Stereo: RACEMIC MIXTURE
logP: 6.7338
logD: 6.238
logSw: -5.6069
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 33.594
InChI Key: KICNTGJTDBOBPW-FQEVSTJZSA-N
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