Structure Info
- Chemspace ID
- CSMB06808632314 (Enamine MADE)
- CAS
- 2931891-52-8
- IUPAC Name
- (1R,5S)-6-{[(tert-butoxy)carbonyl]amino}-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
- Mol formula
- C27H30N2O6
- Mol weight
- 479 Da
- Catalog Number(s)
- BBV-845854356, EN300-45216828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06808632314
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