N-cyclopropyl-2-{8-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-{8-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
N-cyclopropyl-2-{8-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
Compound characteristics
| Compound ID: | SD02-0465 |
| Compound Name: | N-cyclopropyl-2-{8-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide |
| Molecular Weight: | 498.63 |
| Molecular Formula: | C26 H38 N6 O4 |
| Smiles: | CC(C)c1nnc(C2CC3(CCN(CC3)C(CCc3c(C)noc3C)=O)CN2CC(NC2CC2)=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4274 |
| logD: | 0.3602 |
| logSw: | -1.7305 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.061 |
| InChI Key: | FJITVYJLVZDRCW-OAQYLSRUSA-N |