1-{2-[(4-ethoxy-3-methoxyphenyl)methyl]-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-[(4-ethoxy-3-methoxyphenyl)methyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}ethan-1-one
1-{2-[(4-ethoxy-3-methoxyphenyl)methyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}ethan-1-one
Compound characteristics
| Compound ID: | SB57-0044 |
| Compound Name: | 1-{2-[(4-ethoxy-3-methoxyphenyl)methyl]-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl}ethan-1-one |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C21 H28 N4 O4 |
| Smiles: | CCOc1ccc(CN2CC3(C2)CN(CC3c2nc(C)no2)C(C)=O)cc1OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3199 |
| logD: | -3.4887 |
| logSw: | -2.1464 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 67.649 |
| InChI Key: | RTOBERAPRVBXBH-KRWDZBQOSA-N |