2-[(5,7-dinitroquinolin-8-yl)(methyl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(5,7-dinitroquinolin-8-yl)(methyl)amino]ethan-1-ol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6254
Compound Name: 2-[(5,7-dinitroquinolin-8-yl)(methyl)amino]ethan-1-ol
Molecular Weight: 292.25
Molecular Formula: C12 H12 N4 O5
Smiles: CN(CCO)c1c(cc(c2cccnc12)[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.6676
logD: 1.6676
logSw: -2.0088
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 95.191
InChI Key: JDEGJBPORFJPPD-UHFFFAOYSA-N
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