N-(pyridin-3-yl)-2-[4-(quinoxalin-2-yl)phenoxy]butanamide

Chemical Structure Depiction of
N-(pyridin-3-yl)-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L466-0809
Compound Name: N-(pyridin-3-yl)-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
Molecular Weight: 384.44
Molecular Formula: C23 H20 N4 O2
Smiles: CCC(C(Nc1cccnc1)=O)Oc1ccc(cc1)c1cnc2ccccc2n1
Stereo: RACEMIC MIXTURE
logP: 4.4711
logD: 4.471
logSw: -3.9616
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.703
InChI Key: XZXIMZMRGPXTFS-QFIPXVFZSA-N
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