{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(3-methylpyridin-2-yl)methanone
Chemical Structure Depiction of
{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(3-methylpyridin-2-yl)methanone
{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(3-methylpyridin-2-yl)methanone
Compound characteristics
| Compound ID: | SC42-0080 |
| Compound Name: | {4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(3-methylpyridin-2-yl)methanone |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C20 H26 N4 O3 |
| Smiles: | Cc1cccnc1C(N1CCC2(CC1)CC(CCO2)Cc1nc(C)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1554 |
| logD: | 2.1554 |
| logSw: | -2.2058 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.203 |
| InChI Key: | AIZUTINTNPNGBR-INIZCTEOSA-N |