(1s,4s)-2-[4-({[(tert-butoxy)carbonyl]amino}methyl)-1-methyl-1H-pyrazole-5-amido]bicyclo[2.1.1]hexane-2-carboxylic acid
Structure Info
- Chemspace ID
- CSCS02548068189 (Synthesis)
- IUPAC Name
- (1s,4s)-2-[4-({[(tert-butoxy)carbonyl]amino}methyl)-1-methyl-1H-pyrazole-5-amido]bicyclo[2.1.1]hexane-2-carboxylic acid
- Mol formula
- C18H26N4O5
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-355142709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS02548068189
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