1-{2-[(2-chlorophenyl)methanesulfonyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}ethan-1-one
Chemical Structure Depiction of
1-{2-[(2-chlorophenyl)methanesulfonyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}ethan-1-one
1-{2-[(2-chlorophenyl)methanesulfonyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}ethan-1-one
Compound characteristics
| Compound ID: | SB57-0078 |
| Compound Name: | 1-{2-[(2-chlorophenyl)methanesulfonyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}ethan-1-one |
| Molecular Weight: | 424.9 |
| Molecular Formula: | C18 H21 Cl N4 O4 S |
| Smiles: | CC(N1CC(c2nc(C)no2)C2(C1)CN(C2)S(Cc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5651 |
| logD: | 1.5651 |
| logSw: | -2.585 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.681 |
| InChI Key: | JBAWNNZDCGKONJ-OAHLLOKOSA-N |