1-[6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-[6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
1-[6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC58-0098 |
| Compound Name: | 1-[6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 419.53 |
| Molecular Formula: | C24 H29 N5 O2 |
| Smiles: | Cc1cc(C)n(CC(N2CC3(CN(CC3c3ncc(C)o3)Cc3ccccc3)C2)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6589 |
| logD: | -1.6781 |
| logSw: | -1.8294 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.403 |
| InChI Key: | XSKRIKOJXUIAAK-OAQYLSRUSA-N |