(piperidin-1-yl){2-[4-(quinoxalin-2-yl)phenoxy]quinolin-4-yl}methanone

Chemical Structure Depiction of
(piperidin-1-yl){2-[4-(quinoxalin-2-yl)phenoxy]quinolin-4-yl}methanone
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: 3257-4063
Compound Name: (piperidin-1-yl){2-[4-(quinoxalin-2-yl)phenoxy]quinolin-4-yl}methanone
Molecular Weight: 460.54
Molecular Formula: C29 H24 N4 O2
Smiles: C1CCN(CC1)C(c1cc(nc2ccccc12)Oc1ccc(cc1)c1cnc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 5.9729
logD: 5.9729
logSw: -5.9971
Hydrogen bond acceptors count: 6
Polar surface area: 49.049
InChI Key: NVPQQXQIOUTXGN-UHFFFAOYSA-N
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