{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-6-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}(quinolin-6-yl)methanone
{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-6-yl)methanone
Compound characteristics
| Compound ID: | SC42-0360 |
| Compound Name: | {4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-6-yl)methanone |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | C1CC(C1)c1nc(CC2CCOC3(CCN(CC3)C(c3ccc4c(cccn4)c3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3733 |
| logD: | 3.3733 |
| logSw: | -3.2923 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.171 |
| InChI Key: | CSYQKSDVEYIWPR-SFHVURJKSA-N |