N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]butanamide
Chemical Structure Depiction of
N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]butanamide
N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]butanamide
Compound characteristics
Compound ID: | V028-1377 |
Compound Name: | N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]butanamide |
Molecular Weight: | 300.36 |
Molecular Formula: | C17 H20 N2 O3 |
Salt: | not_available |
Smiles: | CCCC(Nc1ccc(nc1)Oc1ccc(C)cc1OC)=O |
Stereo: | ACHIRAL |
logP: | 3.5609 |
logD: | 3.5609 |
logSw: | -3.6244 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.89 |
InChI Key: | VILABJBLLFHBIY-UHFFFAOYSA-N |