1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S423-0911 |
| Compound Name: | 1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 305.37 |
| Molecular Formula: | C17 H23 N O4 |
| Smiles: | C1COC2(CCN(CC2)C(COc2ccccc2)=O)CC1O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9501 |
| logD: | 0.9501 |
| logSw: | -1.534 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.182 |
| InChI Key: | DUZCKQGFGKKFFQ-CQSZACIVSA-N |