N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(2-phenylquinolin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(2-phenylquinolin-4-yl)oxy]acetamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: F460-0181
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(2-phenylquinolin-4-yl)oxy]acetamide
Molecular Weight: 386.49
Molecular Formula: C25 H26 N2 O2
Smiles: C1CCC(CCNC(COc2cc(c3ccccc3)nc3ccccc23)=O)=CC1
Stereo: ACHIRAL
logP: 5.0601
logD: 5.0582
logSw: -5.1494
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: PLYGCIGYCQHHLJ-UHFFFAOYSA-N
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