Structure Info
- Chemspace ID
- CSCS02136695631 (Synthesis)
- MFCD
- MFCD13196566
- IUPAC Name
- (1R,5S)-9-(cyclopropylmethyl)-9-azabicyclo[3.3.1]nonane-3-carboxylic acid
- Mol formula
- C13H21NO2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-77877956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.72
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02136695631
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