2-(4-fluorophenoxy)-1-{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one
2-(4-fluorophenoxy)-1-{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one
Compound characteristics
| Compound ID: | SC85-0821 |
| Compound Name: | 2-(4-fluorophenoxy)-1-{rel-(4R,5R)-7-methyl-4-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one |
| Molecular Weight: | 438.46 |
| Molecular Formula: | C22 H23 F N6 O3 |
| Smiles: | CN1CC[C@]2(C1)CN(C[C@H]2c1nc(c2cnccn2)no1)C(COc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2877 |
| logD: | -2.0919 |
| logSw: | -1.3116 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.759 |
| InChI Key: | VPYRUTODGDIBHH-VGSWGCGISA-N |