1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
Chemical Structure Depiction of
1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
Compound characteristics
| Compound ID: | SB59-0626 |
| Compound Name: | 1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C24 H30 N6 O2 |
| Smiles: | Cc1c(CCC(N2CC3(CN(CC3c3nncn3C)Cc3ccccc3)C2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2214 |
| logD: | -2.1867 |
| logSw: | -1.6786 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.201 |
| InChI Key: | FRMTYWJGPIFRTE-OAQYLSRUSA-N |