2-(4-fluorophenoxy)-1-[6-methyl-8-(3-phenyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[6-methyl-8-(3-phenyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
2-(4-fluorophenoxy)-1-[6-methyl-8-(3-phenyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | SC55-0011 |
| Compound Name: | 2-(4-fluorophenoxy)-1-[6-methyl-8-(3-phenyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one |
| Molecular Weight: | 421.47 |
| Molecular Formula: | C23 H24 F N5 O2 |
| Smiles: | CN1CC(c2nc(c3ccccc3)n[nH]2)C2(C1)CN(C2)C(COc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3658 |
| logD: | -2.3613 |
| logSw: | -2.7142 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.2 |
| InChI Key: | VSSWGBYURLDUCW-LJQANCHMSA-N |