1-(piperidin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-(piperidin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0212
Compound Name: 1-(piperidin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: C1CCN(CC1)C(COc1ccc(cc1)c1cnc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.6192
logD: 3.6192
logSw: -3.3201
Hydrogen bond acceptors count: 5
Polar surface area: 41.042
InChI Key: SWFYFKSNQBDYFV-UHFFFAOYSA-N
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