2-(1H-indol-3-yl)-1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one
2-(1H-indol-3-yl)-1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one
Compound characteristics
| Compound ID: | SC70-0584 |
| Compound Name: | 2-(1H-indol-3-yl)-1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C20 H23 N5 O |
| Smiles: | Cc1nc(C2CN(CC23CCC3)C(Cc2c[nH]c3ccccc23)=O)n[nH]1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3696 |
| logD: | 2.367 |
| logSw: | -2.7291 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.112 |
| InChI Key: | RKQZEVACOKVACY-INIZCTEOSA-N |