2-cyclopropyl-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-cyclopropyl-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-cyclopropyl-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: | SC85-0873 |
| Compound Name: | 2-cyclopropyl-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: | 368.44 |
| Molecular Formula: | C19 H24 N6 O2 |
| Smiles: | CN1CC[C@]2(C1)CN(C[C@H]2c1nc(c2cnccn2)no1)C(CC1CC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9867 |
| logD: | -2.3929 |
| logSw: | -1.344 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.783 |
| InChI Key: | QDRFSOJGWIDXIB-KUHUBIRLSA-N |