Structure Info
- Chemspace ID
- CSMB07113019075 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclopropane-1-carboxylic acid
- Mol formula
- C14H17NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-885596944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB07113019075
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