[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](5-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](5-methoxy-1H-indol-2-yl)methanone
[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](5-methoxy-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | SB59-0191 |
| Compound Name: | [6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl](5-methoxy-1H-indol-2-yl)methanone |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C20 H24 N6 O4 S |
| Smiles: | Cn1cnnc1C1CN(CC12CN(C2)C(c1cc2cc(ccc2[nH]1)OC)=O)S(C)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5827 |
| logD: | 0.5827 |
| logSw: | -2.7045 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.326 |
| InChI Key: | UEVJPVYRSGPEHQ-HNNXBMFYSA-N |