N-[6-(phenoxyacetyl)-6-azaspiro[2.5]octan-1-yl]methanesulfonamide
Chemical Structure Depiction of
N-[6-(phenoxyacetyl)-6-azaspiro[2.5]octan-1-yl]methanesulfonamide
N-[6-(phenoxyacetyl)-6-azaspiro[2.5]octan-1-yl]methanesulfonamide
Compound characteristics
| Compound ID: | S968-0552 |
| Compound Name: | N-[6-(phenoxyacetyl)-6-azaspiro[2.5]octan-1-yl]methanesulfonamide |
| Molecular Weight: | 338.42 |
| Molecular Formula: | C16 H22 N2 O4 S |
| Smiles: | CS(NC1CC12CCN(CC2)C(COc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4339 |
| logD: | 0.4339 |
| logSw: | -2.196 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.223 |
| InChI Key: | MDBXBRUKYPKUTI-AWEZNQCLSA-N |