N-{[9-(phenoxyacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
Chemical Structure Depiction of
N-{[9-(phenoxyacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
N-{[9-(phenoxyacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
Compound characteristics
| Compound ID: | SA64-0661 |
| Compound Name: | N-{[9-(phenoxyacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide |
| Molecular Weight: | 396.5 |
| Molecular Formula: | C19 H28 N2 O5 S |
| Smiles: | CS(NCC1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2326 |
| logD: | 1.2326 |
| logSw: | -2.2547 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.436 |
| InChI Key: | SGCGOYNHULBSPV-INIZCTEOSA-N |