1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(3-fluorophenyl)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-(3-fluorophenyl)ethan-1-one
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(3-fluorophenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB52-0693 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(3-fluorophenyl)ethan-1-one |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C23 H29 F N4 O2 |
| Smiles: | CN1CC2(CCN(CC2)C(Cc2cccc(c2)F)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9128 |
| logD: | 1.3976 |
| logSw: | -3.0704 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.895 |
| InChI Key: | PLVPKARNXMBXFY-LJQANCHMSA-N |