Structure Info
- Chemspace ID
- CSMB06377191783 (Enamine MADE)
- IUPAC Name
- rac-N-{[(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl]methyl}bicyclo[1.1.1]pentane-1-carboxamide
- Mol formula
- C14H19NO
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-590835528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06377191783
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