2-(4-methyl-1H-pyrazol-1-yl)-1-{6-methyl-7-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-methyl-1H-pyrazol-1-yl)-1-{6-methyl-7-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
2-(4-methyl-1H-pyrazol-1-yl)-1-{6-methyl-7-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
Compound characteristics
| Compound ID: | SA43-0929 |
| Compound Name: | 2-(4-methyl-1H-pyrazol-1-yl)-1-{6-methyl-7-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one |
| Molecular Weight: | 393.45 |
| Molecular Formula: | C20 H23 N7 O2 |
| Smiles: | Cc1cnn(CC(N2CC3(CC(c4nc(c5ccncc5)no4)N(C)C3)C2)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9337 |
| logD: | 0.18 |
| logSw: | -0.967 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.775 |
| InChI Key: | JPYTUBKYFYTURS-MRXNPFEDSA-N |