2-(4-methylpiperidin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]quinoxaline

Chemical Structure Depiction of
2-(4-methylpiperidin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]quinoxaline
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: F167-0139
Compound Name: 2-(4-methylpiperidin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]quinoxaline
Molecular Weight: 359.47
Molecular Formula: C23 H25 N3 O
Smiles: CC1CCN(CC1)c1c(nc2ccccc2n1)Oc1ccccc1CC=C
Stereo: ACHIRAL
logP: 6.4629
logD: 6.4629
logSw: -6.045
Hydrogen bond acceptors count: 3
Polar surface area: 28.1488
InChI Key: NBYDFTLHZIMUAR-UHFFFAOYSA-N
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