2-(1-methyl-1H-indazole-3-carbonyl)-8-[(pyrrolidin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Chemical Structure Depiction of
2-(1-methyl-1H-indazole-3-carbonyl)-8-[(pyrrolidin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-(1-methyl-1H-indazole-3-carbonyl)-8-[(pyrrolidin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
| Compound ID: | SC89-0148 |
| Compound Name: | 2-(1-methyl-1H-indazole-3-carbonyl)-8-[(pyrrolidin-1-yl)methyl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C20 H26 N4 O3 S |
| Smiles: | Cn1c2ccccc2c(C(N2CC3(C2)C(CCS3(=O)=O)CN2CCCC2)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9214 |
| logD: | -0.7522 |
| logSw: | -2.1839 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.532 |
| InChI Key: | WIHJTXSFDMIEOH-HNNXBMFYSA-N |