Structure Info
- Chemspace ID
- CSMB02169243387 (Enamine MADE)
- IUPAC Name
- 2-(cyclopropylamino)-2-[(2-methyl-1H-imidazol-1-yl)methyl]butanoic acid
- Mol formula
- C12H19N3O2
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-283063981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.56
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02169243387
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