Structure Info
- Chemspace ID
- CSMB02199885110 (Enamine MADE)
- IUPAC Name
- 3-(N-cyclopropylacetamido)tetracyclo[3.3.0.0²,⁸.0⁴,⁶]octane-3-carboxylic acid
- Mol formula
- C14H17NO3
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-291808860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02199885110
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