{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}[2-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}[2-(trifluoromethoxy)phenyl]methanone
{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}[2-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | SC42-0036 |
| Compound Name: | {4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}[2-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 439.43 |
| Molecular Formula: | C21 H24 F3 N3 O4 |
| Smiles: | Cc1nc(CC2CCOC3(CCN(CC3)C(c3ccccc3OC(F)(F)F)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7122 |
| logD: | 3.7122 |
| logSw: | -4.1103 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.408 |
| InChI Key: | HSYIUMDSLQUGCL-HNNXBMFYSA-N |