[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl][4-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl][4-(trifluoromethoxy)phenyl]methanone
[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl][4-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | SB49-1287 |
| Compound Name: | [1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl][4-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 440.46 |
| Molecular Formula: | C22 H27 F3 N2 O4 |
| Smiles: | C1CCN(C1)C(C1C2(CCCN1C(c1ccc(cc1)OC(F)(F)F)=O)CCOCC2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3007 |
| logD: | 3.3007 |
| logSw: | -3.5112 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.185 |
| InChI Key: | JQRXVCGVIPIZHF-GOSISDBHSA-N |