Tert-butyl N-{[(1s,3s)-2,2-difluoro-3-{6-methoxy-3-azabicyclo[3.1.1]heptane-3-carbonyl}bicyclo[1.1.1]pentan-1-yl]methyl}carbamate
Structure Info
- Chemspace ID
- CSCS14989261769 (Synthesis)
- IUPAC Name
- tert-butyl N-{[(1s,3s)-2,2-difluoro-3-{6-methoxy-3-azabicyclo[3.1.1]heptane-3-carbonyl}bicyclo[1.1.1]pentan-1-yl]methyl}carbamate
- Mol formula
- C19H28F2N2O4
- Mol weight
- 386 Da
- Catalog Number(s)
- BBV-1175968380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.89473684210526
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14989261769
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