Structure Info
- Chemspace ID
- CSCS00135321705 (Synthesis)
- IUPAC Name
- tert-butyl (1R)-2,7-diazatricyclo[4.4.0.0³,⁸]decane-2-carboxylate
- Mol formula
- C13H22N2O2
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-148613163, CSC135321705, FCH20067745
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135321705
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