N-[(2-phenoxypyridin-3-yl)methyl]cyclopropanesulfonamide
Chemical Structure Depiction of
N-[(2-phenoxypyridin-3-yl)methyl]cyclopropanesulfonamide
N-[(2-phenoxypyridin-3-yl)methyl]cyclopropanesulfonamide
Compound characteristics
Compound ID: | S055-0499 |
Compound Name: | N-[(2-phenoxypyridin-3-yl)methyl]cyclopropanesulfonamide |
Molecular Weight: | 304.37 |
Molecular Formula: | C15 H16 N2 O3 S |
Smiles: | C1CC1S(NCc1cccnc1Oc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0132 |
logD: | 3.0118 |
logSw: | -3.4365 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.073 |
InChI Key: | MWWSRWFELKBFLB-UHFFFAOYSA-N |