1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-phenoxyethan-1-one
1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S567-0221 |
| Compound Name: | 1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 360.5 |
| Molecular Formula: | C21 H32 N2 O3 |
| Smiles: | CN(C)CC1(CCC2(CC1)CCN(CC2)C(COc1ccccc1)=O)O |
| Stereo: | ACHIRAL |
| logP: | 1.1995 |
| logD: | -0.0389 |
| logSw: | -1.6509 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.239 |
| InChI Key: | UTIYPPAIEIROSE-UHFFFAOYSA-N |