{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(pyrimidin-5-yl)methanone
Chemical Structure Depiction of
{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(pyrimidin-5-yl)methanone
{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(pyrimidin-5-yl)methanone
Compound characteristics
| Compound ID: | SC85-0506 |
| Compound Name: | {rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(pyrimidin-5-yl)methanone |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C21 H21 F N6 O2 |
| Smiles: | CN1CC[C@]2(C1)CN(C[C@H]2c1nc(c2ccc(cc2)F)no1)C(c1cncnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4903 |
| logD: | -1.8312 |
| logSw: | -1.6814 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.972 |
| InChI Key: | IFQXLGBZBZTMOS-UWJYYQICSA-N |