{1-[({3-bromo-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)methyl]cyclopentyl}methanol
Structure Info
- Chemspace ID
- CSMB06309552524 (Enamine MADE)
- IUPAC Name
- {1-[({3-bromo-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)methyl]cyclopentyl}methanol
- Mol formula
- C12H16BrN5O
- Mol weight
- 326 Da
- Catalog Number(s)
- BBV-508067641, BBV-509783128, PV-008528485909, s_27_8929820_21303114, s_27____8929820____21303114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06309552524
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