2-(3-chlorophenyl)-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-(3-chlorophenyl)-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-(3-chlorophenyl)-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: | SC85-0819 |
| Compound Name: | 2-(3-chlorophenyl)-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: | 438.92 |
| Molecular Formula: | C22 H23 Cl N6 O2 |
| Smiles: | CN1CC[C@]2(C1)CN(C[C@H]2c1nc(c2cnccn2)no1)C(Cc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4578 |
| logD: | -0.9218 |
| logSw: | -2.9928 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.26 |
| InChI Key: | WVHQDIMGLIQGDI-VGSWGCGISA-N |