{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(pyrimidin-2-yl)methanone
Chemical Structure Depiction of
{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(pyrimidin-2-yl)methanone
{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(pyrimidin-2-yl)methanone
Compound characteristics
| Compound ID: | SC42-0380 |
| Compound Name: | {4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(pyrimidin-2-yl)methanone |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C21 H27 N5 O3 |
| Smiles: | C1CC(C1)c1nc(CC2CCOC3(CCN(CC3)C(c3ncccn3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3786 |
| logD: | 1.3786 |
| logSw: | -1.3904 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.843 |
| InChI Key: | CJYSJWSJIDZKCX-HNNXBMFYSA-N |