2-(4-chlorophenyl)-1-{6-methyl-7-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-{6-methyl-7-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
2-(4-chlorophenyl)-1-{6-methyl-7-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
Compound characteristics
| Compound ID: | SA42-0974 |
| Compound Name: | 2-(4-chlorophenyl)-1-{6-methyl-7-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one |
| Molecular Weight: | 423.9 |
| Molecular Formula: | C22 H22 Cl N5 O2 |
| Smiles: | CN1CC2(CC1c1nc(c3ccccn3)on1)CN(C2)C(Cc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7728 |
| logD: | 2.7077 |
| logSw: | -3.222 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.618 |
| InChI Key: | HZSLRRUOVBUWQB-GOSISDBHSA-N |