Ethyl 1-{2-azabicyclo[2.2.1]heptane-1-carbonyl}cyclopentane-1-carboxylate
Structure Info
- Chemspace ID
- CSMB20458101955 (Enamine MADE)
- IUPAC Name
- ethyl 1-{2-azabicyclo[2.2.1]heptane-1-carbonyl}cyclopentane-1-carboxylate
- Mol formula
- C15H23NO3
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-1306227235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20458101955
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