N-[2-(4-tert-butylphenoxy)ethyl]-5-nitroquinolin-8-amine

Chemical Structure Depiction of
N-[2-(4-tert-butylphenoxy)ethyl]-5-nitroquinolin-8-amine
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: 4265-2296
Compound Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-nitroquinolin-8-amine
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CC(C)(C)c1ccc(cc1)OCCNc1ccc(c2cccnc12)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.7897
logD: 5.7897
logSw: -5.7762
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.648
InChI Key: JCPJFNAXIIDEAQ-UHFFFAOYSA-N
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