Structure Info
- Chemspace ID
- CSCS00041859363 (Synthesis)
- IUPAC Name
- benzyl[3-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)-2-hydroxypropyl]amine
- Mol formula
- C20H29NO2
- Mol weight
- 315 Da
- Catalog Number(s)
- BBV-105719658, CSC041859363, FCH7484899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00041859363
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