1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC42-0399 |
| Compound Name: | 1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C23 H33 N5 O3 |
| Smiles: | Cc1cc(C)n(CC(N2CCC3(CC2)CC(CCO3)Cc2nc(C3CCC3)on2)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.851 |
| logD: | 1.851 |
| logSw: | -2.0534 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.888 |
| InChI Key: | FOKNMPAYNWLJHF-SFHVURJKSA-N |