Structure Info
- Chemspace ID
- CSCS00102433718 (Synthesis)
- MFCD
- MFCD32809993
- IUPAC Name
- (1R,5R)-bicyclo[3.1.0]hexane-1-carboxamide
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- BBV-131216307, CSC102433718, CSCR00000001207, FCH19809218, PV-001820523986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102433718
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