N-[2-(4-methylphenoxy)ethyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[2-(4-methylphenoxy)ethyl]-1-phenylmethanesulfonamide
N-[2-(4-methylphenoxy)ethyl]-1-phenylmethanesulfonamide
Compound characteristics
Compound ID: | Y300-2287 |
Compound Name: | N-[2-(4-methylphenoxy)ethyl]-1-phenylmethanesulfonamide |
Molecular Weight: | 305.39 |
Molecular Formula: | C16 H19 N O3 S |
Smiles: | Cc1ccc(cc1)OCCNS(Cc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2258 |
logD: | 3.2257 |
logSw: | -3.3635 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.883 |
InChI Key: | OVWJIQQIGQZZRM-UHFFFAOYSA-N |