1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-methyl-1H-pyrazol-1-yl)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-methyl-1H-pyrazol-1-yl)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-methyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB52-0625 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 398.51 |
| Molecular Formula: | C21 H30 N6 O2 |
| Smiles: | Cc1cnn(CC(N2CCC3(CC2)CC(c2nc(C4CCC4)on2)N(C)C3)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1444 |
| logD: | -0.3709 |
| logSw: | -1.4295 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.672 |
| InChI Key: | NLVPPHNXDOUUBR-QGZVFWFLSA-N |