Structure Info
- Chemspace ID
- CSMB00113666068 (Enamine MADE)
- IUPAC Name
- tert-butyl (1S,4S)-5-(2-hydroxyethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C12H22N2O3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-148635164, CSC113666068, CSCR00010217501, Z2838705814, m_2230_12427312_6165700, m_2230____12427312____6165700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00113666068
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