cyclobutyl(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
cyclobutyl(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
cyclobutyl(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S687-2196 |
| Compound Name: | cyclobutyl(4-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C21 H27 N5 O3 |
| Smiles: | C1CC(C1)C(N1CCC2(CC1)CC(CCO2)Cc1nc(c2cnccn2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7503 |
| logD: | 1.7501 |
| logSw: | -1.8196 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.649 |
| InChI Key: | RNPMBQHETRICEO-HNNXBMFYSA-N |