1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]methanesulfonamide
Chemical Structure Depiction of
1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]methanesulfonamide
1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]methanesulfonamide
Compound characteristics
| Compound ID: | 8020-2848 |
| Compound Name: | 1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]methanesulfonamide |
| Molecular Weight: | 435.58 |
| Molecular Formula: | C23 H33 N O5 S |
| Smiles: | CC1(C)C2CCC1(CS(Nc1cccc(c1)C1OC(C)(C)C(C)(C)O1)(=O)=O)C(C2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5573 |
| logD: | 4.5339 |
| logSw: | -4.3911 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.543 |
| InChI Key: | VJWWFNIRYJUKJQ-UHFFFAOYSA-N |