1-[6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-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-1,2-oxazol-4-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-1,2-oxazol-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC58-0103 |
| 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-1,2-oxazol-4-yl)ethan-1-one |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | Cc1c(CC(N2CC3(CN(CC3c3ncc(C)o3)Cc3ccccc3)C2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.599 |
| logD: | -0.738 |
| logSw: | -2.508 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.434 |
| InChI Key: | LDAQBMIPYLZMKG-OAQYLSRUSA-N |