5-[(3aR,6aR)-2-[(2,5-dimethyl-1,3-oxazol-4-yl)methyl]-octahydrocyclopenta[c]pyrrol-3a-yl]-3-methyl-1,2,4-oxadiazole
Structure Info
- Chemspace ID
- CSSS00138520594 (In-Stock Screening Compounds)
- CAS
- 2223420-42-4
- IUPAC Name
- 5-[(3aR,6aR)-2-[(2,5-dimethyl-1,3-oxazol-4-yl)methyl]-octahydrocyclopenta[c]pyrrol-3a-yl]-3-methyl-1,2,4-oxadiazole
- Mol formula
- C16H22N4O2
- Mol weight
- 302 Da
- Catalog Number(s)
- CSC138520594, Z2761628290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.687
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00138520594
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