1-{1-[(tert-butoxy)carbonyl]-3-(methoxymethyl)azetidine-3-carbonyl}-3-methylazetidine-3-carboxylic acid
Structure Info
- Chemspace ID
- CSMB02159037891 (Enamine MADE)
- IUPAC Name
- 1-{1-[(tert-butoxy)carbonyl]-3-(methoxymethyl)azetidine-3-carbonyl}-3-methylazetidine-3-carboxylic acid
- Mol formula
- C16H26N2O6
- Mol weight
- 342 Da
- Catalog Number(s)
- BBV-212531629, Z4058947886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8125
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02159037891
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