N-[(3-ethoxy-4-hydroxyphenyl)(8-hydroxy-5-nitroquinolin-7-yl)methyl]butanamide

Chemical Structure Depiction of
N-[(3-ethoxy-4-hydroxyphenyl)(8-hydroxy-5-nitroquinolin-7-yl)methyl]butanamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 4908-0079
Compound Name: N-[(3-ethoxy-4-hydroxyphenyl)(8-hydroxy-5-nitroquinolin-7-yl)methyl]butanamide
Molecular Weight: 425.44
Molecular Formula: C22 H23 N3 O6
Smiles: CCCC(NC(c1ccc(c(c1)OCC)O)c1cc(c2cccnc2c1O)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.376
logD: 2.9723
logSw: -3.4312
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 105.642
InChI Key: CYRJRORWILRHNR-FQEVSTJZSA-N
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