Tert-butyl 3-(3-{7-benzyl-3,7-diazabicyclo[3.3.1]nonane-3-carbonyl}bicyclo[1.1.1]pentan-1-yl)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSCS06378120823 (Synthesis)
- IUPAC Name
- tert-butyl 3-(3-{7-benzyl-3,7-diazabicyclo[3.3.1]nonane-3-carbonyl}bicyclo[1.1.1]pentan-1-yl)azetidine-1-carboxylate
- Mol formula
- C28H39N3O3
- Mol weight
- 466 Da
- Catalog Number(s)
- BBV-604379529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06378120823
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