Structure Info
- Chemspace ID
- CSMB20620689600 (Enamine MADE)
- IUPAC Name
- rac-2-{2-[(1R,4S)-bicyclo[2.2.1]heptan-2-yl]acetamido}-4,5-dimethoxybenzoic acid
- Mol formula
- C18H23NO5
- Mol weight
- 333 Da
- Catalog Number(s)
- EN300-52469017
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20620689600
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