6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2,6-diazaspiro[3.4]octane
Chemical Structure Depiction of
6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2,6-diazaspiro[3.4]octane
6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2,6-diazaspiro[3.4]octane
Compound characteristics
| Compound ID: | SB57-1110 |
| Compound Name: | 6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2,6-diazaspiro[3.4]octane |
| Molecular Weight: | 406.53 |
| Molecular Formula: | C23 H30 N6 O |
| Smiles: | Cc1c(CN2CC3(CN(CC3c3nc(C)no3)Cc3ccccc3)C2)c(C)n(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7671 |
| logD: | -4.8582 |
| logSw: | -1.7761 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.992 |
| InChI Key: | DQWWQDQHLARBJG-OAQYLSRUSA-N |