ethyl 2-{[(6,8-dimethyl-2-oxo-1,2-dihydroquinolin-4-yl)methyl](propyl)carbamamido}benzoate

Chemical Structure Depiction of
ethyl 2-{[(6,8-dimethyl-2-oxo-1,2-dihydroquinolin-4-yl)methyl](propyl)carbamamido}benzoate
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D451-2332
Compound Name: ethyl 2-{[(6,8-dimethyl-2-oxo-1,2-dihydroquinolin-4-yl)methyl](propyl)carbamamido}benzoate
Molecular Weight: 435.52
Molecular Formula: C25 H29 N3 O4
Smiles: CCCN(CC1=CC(Nc2c(C)cc(C)cc12)=O)C(Nc1ccccc1C(=O)OCC)=O
Stereo: ACHIRAL
logP: 4.7344
logD: 4.7337
logSw: -4.399
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.873
InChI Key: FGUXXDIFMRWLAY-UHFFFAOYSA-N
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