N-{2-[(adamantan-1-yl)oxy]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[(adamantan-1-yl)oxy]ethyl}benzenesulfonamide
N-{2-[(adamantan-1-yl)oxy]ethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 8014-7083 |
Compound Name: | N-{2-[(adamantan-1-yl)oxy]ethyl}benzenesulfonamide |
Molecular Weight: | 335.46 |
Molecular Formula: | C18 H25 N O3 S |
Smiles: | C1C2CC3CC1CC(C2)(C3)OCCNS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.065 |
logD: | 4.065 |
logSw: | -4.2883 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.099 |
InChI Key: | WGCGYFMYHFQSKG-UHFFFAOYSA-N |