(1H-indol-4-yl)[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]methanone
Chemical Structure Depiction of
(1H-indol-4-yl)[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]methanone
(1H-indol-4-yl)[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]methanone
Compound characteristics
| Compound ID: | SB59-0119 |
| Compound Name: | (1H-indol-4-yl)[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]methanone |
| Molecular Weight: | 414.48 |
| Molecular Formula: | C19 H22 N6 O3 S |
| Smiles: | Cn1cnnc1C1CN(CC12CN(C2)C(c1cccc2c1cc[nH]2)=O)S(C)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.1505 |
| logD: | -0.1505 |
| logSw: | -2.4143 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.214 |
| InChI Key: | QYRJMAOSQJAUTH-HNNXBMFYSA-N |