Tert-butyl N-(2-{3-cyclopentylbicyclo[1.1.1]pentane-1-carbonyl}bicyclo[2.1.1]hexan-2-yl)carbamate
Structure Info
- Chemspace ID
- CSCS06371624540 (Synthesis)
- IUPAC Name
- tert-butyl N-(2-{3-cyclopentylbicyclo[1.1.1]pentane-1-carbonyl}bicyclo[2.1.1]hexan-2-yl)carbamate
- Mol formula
- C22H33NO3
- Mol weight
- 360 Da
- Catalog Number(s)
- BBV-636168638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06371624540
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