2-methoxy-1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Chemical Structure Depiction of
2-methoxy-1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
2-methoxy-1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB57-0248 |
| Compound Name: | 2-methoxy-1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one |
| Molecular Weight: | 414.5 |
| Molecular Formula: | C22 H30 N4 O4 |
| Smiles: | CC(C)Oc1ccc(CN2CC3(C2)CN(CC3c2nc(C)no2)C(COC)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5516 |
| logD: | -1.8103 |
| logSw: | -1.96 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 67.039 |
| InChI Key: | RQWXOFXCZQBAHE-IBGZPJMESA-N |