1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-{[4-(trifluoromethoxy)phenyl]methyl}-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Chemical Structure Depiction of
1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-{[4-(trifluoromethoxy)phenyl]methyl}-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-{[4-(trifluoromethoxy)phenyl]methyl}-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB57-0011 |
| Compound Name: | 1-[8-(3-methyl-1,2,4-oxadiazol-5-yl)-2-{[4-(trifluoromethoxy)phenyl]methyl}-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one |
| Molecular Weight: | 410.39 |
| Molecular Formula: | C19 H21 F3 N4 O3 |
| Smiles: | CC(N1CC(c2nc(C)no2)C2(CN(Cc3ccc(cc3)OC(F)(F)F)C2)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5925 |
| logD: | -0.7694 |
| logSw: | -2.8377 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.745 |
| InChI Key: | QMOZGOSPLNSKNF-MRXNPFEDSA-N |