{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(6-methoxypyridin-3-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}(6-methoxypyridin-3-yl)methanone
{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(6-methoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SC42-0350 |
| Compound Name: | {4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(6-methoxypyridin-3-yl)methanone |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C23 H30 N4 O4 |
| Smiles: | COc1ccc(cn1)C(N1CCC2(CC1)CC(CCO2)Cc1nc(C2CCC2)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8662 |
| logD: | 2.8662 |
| logSw: | -2.95 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.99 |
| InChI Key: | MRTPJCJTFQIRPU-INIZCTEOSA-N |