N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-3-methylbutanamide
N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-3-methylbutanamide
Compound characteristics
Compound ID: | V028-0335 |
Compound Name: | N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-3-methylbutanamide |
Molecular Weight: | 306.31 |
Molecular Formula: | C16 H16 F2 N2 O2 |
Salt: | not_available |
Smiles: | CC(C)CC(Nc1ccc(nc1)Oc1ccc(c(c1)F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.7803 |
logD: | 3.7803 |
logSw: | -3.9851 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.173 |
InChI Key: | BCOFCCZWMWPTQI-UHFFFAOYSA-N |