N-[(2-phenoxypyridin-3-yl)methyl]ethanesulfonamide
Chemical Structure Depiction of
N-[(2-phenoxypyridin-3-yl)methyl]ethanesulfonamide
N-[(2-phenoxypyridin-3-yl)methyl]ethanesulfonamide
Compound characteristics
Compound ID: | S055-0489 |
Compound Name: | N-[(2-phenoxypyridin-3-yl)methyl]ethanesulfonamide |
Molecular Weight: | 292.35 |
Molecular Formula: | C14 H16 N2 O3 S |
Smiles: | CCS(NCc1cccnc1Oc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.764 |
logD: | 2.7624 |
logSw: | -3.2092 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.448 |
InChI Key: | XLEYEDYCBPIHGP-UHFFFAOYSA-N |