2-[(3-methylphenoxy)acetyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Chemical Structure Depiction of
2-[(3-methylphenoxy)acetyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
2-[(3-methylphenoxy)acetyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Compound characteristics
| Compound ID: | SB49-0806 |
| Compound Name: | 2-[(3-methylphenoxy)acetyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C19 H26 N2 O4 |
| Smiles: | Cc1cccc(c1)OCC(N1CCCC2(CCOCC2)C1C(N)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1221 |
| logD: | 1.1221 |
| logSw: | -1.689 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.264 |
| InChI Key: | BTKVCDQWBYTHLS-QGZVFWFLSA-N |