{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2,4-difluorophenyl)methanone
Chemical Structure Depiction of
{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2,4-difluorophenyl)methanone
{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2,4-difluorophenyl)methanone
Compound characteristics
| Compound ID: | SC42-0332 |
| Compound Name: | {4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2,4-difluorophenyl)methanone |
| Molecular Weight: | 431.48 |
| Molecular Formula: | C23 H27 F2 N3 O3 |
| Smiles: | C1CC(C1)c1nc(CC2CCOC3(CCN(CC3)C(c3ccc(cc3F)F)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8597 |
| logD: | 3.8597 |
| logSw: | -3.9706 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.408 |
| InChI Key: | ULTGWWGDDHQZNG-HNNXBMFYSA-N |