Ethyl 5-amino-2-ethyl-1-{3-fluorobicyclo[2.1.0]pentan-1-yl}-1H-imidazole-4-carboxylate
Structure Info
- Chemspace ID
- CSMB15242898940 (Enamine MADE)
- IUPAC Name
- ethyl 5-amino-2-ethyl-1-{3-fluorobicyclo[2.1.0]pentan-1-yl}-1H-imidazole-4-carboxylate
- Mol formula
- C13H18FN3O2
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-1214998509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15242898940
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