[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](3,4-difluorophenyl)methanone
Chemical Structure Depiction of
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](3,4-difluorophenyl)methanone
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](3,4-difluorophenyl)methanone
Compound characteristics
| Compound ID: | SB52-1152 |
| Compound Name: | [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](3,4-difluorophenyl)methanone |
| Molecular Weight: | 416.47 |
| Molecular Formula: | C22 H26 F2 N4 O2 |
| Smiles: | CN1CC2(CCN(CC2)C(c2ccc(c(c2)F)F)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7582 |
| logD: | 1.2429 |
| logSw: | -3.0376 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.423 |
| InChI Key: | VSWMUFZOXAYAFY-GOSISDBHSA-N |