Structure Info
- Chemspace ID
- CSMB20564298191 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl 1-[(3aR,6aR)-octahydrocyclopenta[c]pyrrole-2-carbonyl]-5-methoxy-3-azabicyclo[3.1.1]heptane-3-carboxylate
- Mol formula
- C20H32N2O4
- Mol weight
- 364 Da
- Catalog Number(s)
- BBV-1413176883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20564298191
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