1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(1H-pyrazol-1-yl)propan-1-one
Chemical Structure Depiction of
1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(1H-pyrazol-1-yl)propan-1-one
1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(1H-pyrazol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | SB57-1109 |
| Compound Name: | 1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(1H-pyrazol-1-yl)propan-1-one |
| Molecular Weight: | 406.49 |
| Molecular Formula: | C22 H26 N6 O2 |
| Smiles: | Cc1nc(C2CN(Cc3ccccc3)CC23CN(C3)C(CCn2cccn2)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1283 |
| logD: | -2.8674 |
| logSw: | -1.6789 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.314 |
| InChI Key: | IZFVAJYOYWRVMR-LJQANCHMSA-N |