[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](3-fluoropyridin-2-yl)methanone
Chemical Structure Depiction of
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](3-fluoropyridin-2-yl)methanone
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](3-fluoropyridin-2-yl)methanone
Compound characteristics
| Compound ID: | SB52-1186 |
| Compound Name: | [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](3-fluoropyridin-2-yl)methanone |
| Molecular Weight: | 399.47 |
| Molecular Formula: | C21 H26 F N5 O2 |
| Smiles: | CN1CC2(CCN(CC2)C(c2c(cccn2)F)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7552 |
| logD: | 0.24 |
| logSw: | -1.8931 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.241 |
| InChI Key: | PYRBEFULSUGQJT-MRXNPFEDSA-N |