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

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

Compound ID: 4908-0074
Compound Name: N-[(4-chlorophenyl)(8-hydroxy-5-nitroquinolin-7-yl)methyl]butanamide
Molecular Weight: 399.83
Molecular Formula: C20 H18 Cl N3 O4
Smiles: CCCC(NC(c1ccc(cc1)[Cl])c1cc(c2cccnc2c1O)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1075
logD: 3.7039
logSw: -4.6452
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.883
InChI Key: QYTDJFIAPKSMEO-SFHVURJKSA-N
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