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