1-{2-[(benzyloxy)acetyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one
Chemical Structure Depiction of
1-{2-[(benzyloxy)acetyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one
1-{2-[(benzyloxy)acetyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one
Compound characteristics
| Compound ID: | SB59-0467 |
| Compound Name: | 1-{2-[(benzyloxy)acetyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C22 H29 N5 O3 |
| Smiles: | CC(C)C(N1CC(c2nncn2C)C2(CN(C2)C(COCc2ccccc2)=O)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6319 |
| logD: | 0.6318 |
| logSw: | -1.2825 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.785 |
| InChI Key: | MCSBGQDOVWFTCG-SFHVURJKSA-N |