N-[3-(aminomethyl)bicyclo[1.1.1]pentan-1-yl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide
Structure Info
- Chemspace ID
- CSCS06323819630 (Synthesis)
- IUPAC Name
- N-[3-(aminomethyl)bicyclo[1.1.1]pentan-1-yl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide
- Mol formula
- C14H23N3O2
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-553572509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.78
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06323819630
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