1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-one
1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB52-1058 |
| Compound Name: | 1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C23 H28 N6 O2 |
| Smiles: | Cc1cnn(CC(N2CCC3(CC2)CC(c2nc(c4ccccc4)on2)N(C)C3)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8426 |
| logD: | 1.8307 |
| logSw: | -1.9074 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.149 |
| InChI Key: | OTCFUBMBPQODLN-LJQANCHMSA-N |