2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-(2,2,2-trifluoroethyl)acetamide
Chemical Structure Depiction of
2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-(2,2,2-trifluoroethyl)acetamide
2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-(2,2,2-trifluoroethyl)acetamide
Compound characteristics
| Compound ID: | SD03-0232 |
| Compound Name: | 2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-(2,2,2-trifluoroethyl)acetamide |
| Molecular Weight: | 429.44 |
| Molecular Formula: | C19 H26 F3 N5 O3 |
| Smiles: | Cc1nc(C2CC3(CCN(CC3)C(C3CC3)=O)CN2CC(NCC(F)(F)F)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2056 |
| logD: | 1.2041 |
| logSw: | -1.7309 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.063 |
| InChI Key: | BZECHKUPIXTRHA-AWEZNQCLSA-N |