2-cyclohexyl-1-[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclohexyl-1-[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
2-cyclohexyl-1-[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB59-0108 |
| Compound Name: | 2-cyclohexyl-1-[6-(methanesulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C18 H29 N5 O3 S |
| Smiles: | Cn1cnnc1C1CN(CC12CN(C2)C(CC1CCCCC1)=O)S(C)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7766 |
| logD: | 0.7765 |
| logSw: | -1.5124 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.098 |
| InChI Key: | FRMZRUGGEPARQV-HNNXBMFYSA-N |