(3R)-6-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}-2,3-dihydro-1-benzofuran-3-amine
Structure Info
- Chemspace ID
- CSCS20454315207 (Synthesis)
- IUPAC Name
- (3R)-6-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}-2,3-dihydro-1-benzofuran-3-amine
- Mol formula
- C17H23NO
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-1302306088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.64705882352941
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20454315207
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