1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one
Chemical Structure Depiction of
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | SB57-1547 |
| Compound Name: | 1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C20 H28 N6 O4 S |
| Smiles: | Cc1cc(C)n(CCC(N2CC3(C2)CN(CC3c2nc(C3CC3)no2)S(C)(=O)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.363 |
| logD: | 0.3627 |
| logSw: | -1.6419 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 93.908 |
| InChI Key: | GEAKVDMDSFJFAB-INIZCTEOSA-N |