N-[(8-hydroxy-5-nitroquinolin-7-yl)(4-methoxyphenyl)methyl]butanamide

Chemical Structure Depiction of
N-[(8-hydroxy-5-nitroquinolin-7-yl)(4-methoxyphenyl)methyl]butanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 4908-0071
Compound Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)(4-methoxyphenyl)methyl]butanamide
Molecular Weight: 395.41
Molecular Formula: C21 H21 N3 O5
Smiles: CCCC(NC(c1ccc(cc1)OC)c1cc(c2cccnc2c1O)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4952
logD: 3.0915
logSw: -3.767
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.427
InChI Key: SWOBWAGZEWEABU-IBGZPJMESA-N
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