1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenoxy)ethan-1-one
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | SB52-0674 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C23 H29 F N4 O3 |
| Smiles: | CN1CC2(CCN(CC2)C(COc2ccc(cc2)F)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2761 |
| logD: | 0.7608 |
| logSw: | -2.6088 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.394 |
| InChI Key: | MEPJSTYNPBBCFZ-LJQANCHMSA-N |