Tert-butyl N-[(3-{[(3,3-difluoropiperidin-4-yl)amino]methyl}bicyclo[1.1.1]pentan-1-yl)methyl]carbamate
Structure Info
- Chemspace ID
- CSCS07189279157 (Synthesis)
- IUPAC Name
- tert-butyl N-[(3-{[(3,3-difluoropiperidin-4-yl)amino]methyl}bicyclo[1.1.1]pentan-1-yl)methyl]carbamate
- Mol formula
- C17H29F2N3O2
- Mol weight
- 345 Da
- Catalog Number(s)
- BBV-894530040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.94117647058824
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS07189279157
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