N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(6-nitroquinolin-8-yl)oxy]acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(6-nitroquinolin-8-yl)oxy]acetamide
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Compound characteristics

Compound ID: 6228-0728
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(6-nitroquinolin-8-yl)oxy]acetamide
Molecular Weight: 355.39
Molecular Formula: C19 H21 N3 O4
Smiles: C1CCC(CCNC(COc2cc(cc3cccnc23)[N+]([O-])=O)=O)=CC1
Stereo: ACHIRAL
logP: 2.7878
logD: 2.7878
logSw: -3.1807
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.973
InChI Key: SFDVAWBJNUOKNP-UHFFFAOYSA-N
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