3-(3,5-dimethyl-1,2-oxazol-4-yl)-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}propan-1-one
Chemical Structure Depiction of
3-(3,5-dimethyl-1,2-oxazol-4-yl)-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}propan-1-one
3-(3,5-dimethyl-1,2-oxazol-4-yl)-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}propan-1-one
Compound characteristics
| Compound ID: | SC85-0874 |
| Compound Name: | 3-(3,5-dimethyl-1,2-oxazol-4-yl)-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}propan-1-one |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C22 H27 N7 O3 |
| Smiles: | Cc1c(CCC(N2C[C@@H](c3nc(c4cnccn4)no3)[C@]3(CCN(C)C3)C2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9741 |
| logD: | -2.4055 |
| logSw: | -1.2872 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 92.298 |
| InChI Key: | GANKEQYEGFCJIR-VGSWGCGISA-N |