2-[(8-nitroquinolin-5-yl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(8-nitroquinolin-5-yl)amino]ethan-1-ol
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 4327-0918
Compound Name: 2-[(8-nitroquinolin-5-yl)amino]ethan-1-ol
Molecular Weight: 233.22
Molecular Formula: C11 H11 N3 O3
Smiles: C(CO)Nc1ccc(c2c1cccn2)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.1427
logD: 1.1427
logSw: -1.9796
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.158
InChI Key: VCGQPAXKUWHDNG-UHFFFAOYSA-N
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