3-(1,3-benzothiazol-2-yl)-1-[4-(4-methyl-4H-1,2,4-triazol-3-yl)-2-azaspiro[4.4]nonan-2-yl]propan-1-one
Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-1-[4-(4-methyl-4H-1,2,4-triazol-3-yl)-2-azaspiro[4.4]nonan-2-yl]propan-1-one
3-(1,3-benzothiazol-2-yl)-1-[4-(4-methyl-4H-1,2,4-triazol-3-yl)-2-azaspiro[4.4]nonan-2-yl]propan-1-one
Compound characteristics
| Compound ID: | SC69-0122 |
| Compound Name: | 3-(1,3-benzothiazol-2-yl)-1-[4-(4-methyl-4H-1,2,4-triazol-3-yl)-2-azaspiro[4.4]nonan-2-yl]propan-1-one |
| Molecular Weight: | 395.53 |
| Molecular Formula: | C21 H25 N5 O S |
| Smiles: | Cn1cnnc1C1CN(CC12CCCC2)C(CCc1nc2ccccc2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3303 |
| logD: | 2.3302 |
| logSw: | -2.5842 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.007 |
| InChI Key: | OZYNNDPFBHREAD-HNNXBMFYSA-N |