1-{[(benzyloxy)carbonyl](cyclobutyl)amino}-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSMB06388990032 (Enamine MADE)
- IUPAC Name
- 1-{[(benzyloxy)carbonyl](cyclobutyl)amino}-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid
- Mol formula
- C25H29NO5
- Mol weight
- 424 Da
- Catalog Number(s)
- BBV-567000915
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 31
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.44
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06388990032
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