1-[({2-[(tert-butoxy)carbonyl]-4-methyl-2-azabicyclo[2.2.1]heptan-1-yl}formamido)methyl]cyclopropane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSMB02195891856 (Enamine MADE)
- IUPAC Name
- 1-[({2-[(tert-butoxy)carbonyl]-4-methyl-2-azabicyclo[2.2.1]heptan-1-yl}formamido)methyl]cyclopropane-1-carboxylic acid
- Mol formula
- C18H28N2O5
- Mol weight
- 352 Da
- Catalog Number(s)
- BBV-284477024, Z4460011381
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02195891856
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