Methyl 4-{[(3aR,5R,6aS)-2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrol-5-yl]oxy}-6-aminopyrimidine-2-carboxylate
Structure Info
- Chemspace ID
- CSMB21055653573 (Enamine MADE)
- IUPAC Name
- methyl 4-{[(3aR,5R,6aS)-2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrol-5-yl]oxy}-6-aminopyrimidine-2-carboxylate
- Mol formula
- C18H26N4O5
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-1942499086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 117
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB21055653573
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire