3-cyclopropylbicyclo[1.1.1]pentan-1-yl 1-methyl-2-oxa-5-azabicyclo[2.2.1]heptane-4-carboxylate
Structure Info
- Chemspace ID
- CSMB20912894401 (Enamine MADE)
- IUPAC Name
- 3-cyclopropylbicyclo[1.1.1]pentan-1-yl 1-methyl-2-oxa-5-azabicyclo[2.2.1]heptane-4-carboxylate
- Mol formula
- C15H21NO3
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-1813713674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20912894401
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