N-[(2-phenoxypyridin-3-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-[(2-phenoxypyridin-3-yl)methyl]methanesulfonamide
N-[(2-phenoxypyridin-3-yl)methyl]methanesulfonamide
Compound characteristics
Compound ID: | S055-0488 |
Compound Name: | N-[(2-phenoxypyridin-3-yl)methyl]methanesulfonamide |
Molecular Weight: | 278.33 |
Molecular Formula: | C13 H14 N2 O3 S |
Smiles: | CS(NCc1cccnc1Oc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2729 |
logD: | 2.2713 |
logSw: | -2.5468 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.767 |
InChI Key: | MEDJSWBIXFGETF-UHFFFAOYSA-N |