1-{3-[(benzyloxy)methyl]-1-[(tert-butoxy)carbonyl]azetidine-3-carbonyl}-3-(prop-2-yn-1-yl)azetidine-3-carboxylic acid
Structure Info
- Chemspace ID
- CSMB14911843958 (Enamine MADE)
- IUPAC Name
- 1-{3-[(benzyloxy)methyl]-1-[(tert-butoxy)carbonyl]azetidine-3-carbonyl}-3-(prop-2-yn-1-yl)azetidine-3-carboxylic acid
- Mol formula
- C24H30N2O6
- Mol weight
- 443 Da
- Catalog Number(s)
- BBV-1082572023
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.54166666666667
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14911843958
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