(1R,5R)-3-[3-({[(tert-butoxy)carbonyl]amino}methyl)bicyclo[1.1.1]pentane-1-carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSCS02195497982 (Synthesis)
- IUPAC Name
- (1R,5R)-3-[3-({[(tert-butoxy)carbonyl]amino}methyl)bicyclo[1.1.1]pentane-1-carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C18H26N2O5
- Mol weight
- 350 Da
- Catalog Number(s)
- BBV-284073835
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02195497982
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