(1S)-1-{2-bromo-4-[3-(1H-1,2,4-triazol-1-yl)cyclobutoxy]phenyl}ethan-1-amine
Structure Info
- Chemspace ID
- CSMB02254655375 (Enamine MADE)
- IUPAC Name
- (1S)-1-{2-bromo-4-[3-(1H-1,2,4-triazol-1-yl)cyclobutoxy]phenyl}ethan-1-amine
- Mol formula
- C14H17BrN4O
- Mol weight
- 337 Da
- Catalog Number(s)
- BBV-238315041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02254655375
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