1-[8-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[8-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-2-(1H-indol-3-yl)ethan-1-one
1-[8-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC70-0208 |
| Compound Name: | 1-[8-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-2-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C22 H25 N5 O |
| Smiles: | C1CC2(C1)CN(CC2c1nc(C2CC2)[nH]n1)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0311 |
| logD: | 2.993 |
| logSw: | -3.1225 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.751 |
| InChI Key: | QIGZUJSXZHQFKX-KRWDZBQOSA-N |