(1rs,3rs)-1-({3-[(1R)-1-hydroxyethyl]azetidin-1-yl}methyl)bicyclo[1.1.1]pentane-2-carbohydrazide
Structure Info
- Chemspace ID
- CSCS19286398400 (Synthesis)
- IUPAC Name
- (1rs,3rs)-1-({3-[(1R)-1-hydroxyethyl]azetidin-1-yl}methyl)bicyclo[1.1.1]pentane-2-carbohydrazide
- Mol formula
- C12H21N3O2
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-1278885390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.1
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS19286398400
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