1-{2-[(4-fluorophenoxy)acetyl]-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-[(4-fluorophenoxy)acetyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methoxyethan-1-one
1-{2-[(4-fluorophenoxy)acetyl]-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: | SB57-0208 |
| Compound Name: | 1-{2-[(4-fluorophenoxy)acetyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methoxyethan-1-one |
| Molecular Weight: | 418.42 |
| Molecular Formula: | C20 H23 F N4 O5 |
| Smiles: | Cc1nc(C2CN(CC23CN(C3)C(COc2ccc(cc2)F)=O)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.1735 |
| logD: | 0.1734 |
| logSw: | -1.4222 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.124 |
| InChI Key: | ALUBAQGRGCTDBV-MRXNPFEDSA-N |