[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](1,3-dimethyl-1H-pyrazol-5-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](1,3-dimethyl-1H-pyrazol-5-yl)methanone
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | SB52-0613 |
| Compound Name: | [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 398.51 |
| Molecular Formula: | C21 H30 N6 O2 |
| Smiles: | Cc1cc(C(N2CCC3(CC2)CC(c2nc(C4CCC4)on2)N(C)C3)=O)n(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1227 |
| logD: | 0.9365 |
| logSw: | -1.5992 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.745 |
| InChI Key: | YIGSUYCGYYASBF-QGZVFWFLSA-N |