1-{2-[(2-chlorophenyl)methyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methoxyethan-1-one
Chemical Structure Depiction of
1-{2-[(2-chlorophenyl)methyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methoxyethan-1-one
1-{2-[(2-chlorophenyl)methyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB57-0230 |
| Compound Name: | 1-{2-[(2-chlorophenyl)methyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methoxyethan-1-one |
| Molecular Weight: | 390.87 |
| Molecular Formula: | C19 H23 Cl N4 O3 |
| Smiles: | Cc1nc(C2CN(CC23CN(Cc2ccccc2[Cl])C3)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.523 |
| logD: | -1.5467 |
| logSw: | -2.4044 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.237 |
| InChI Key: | ZJXRPAWBICRFNR-OAHLLOKOSA-N |