Structure Info
- Chemspace ID
- CSMB03473050282 (Enamine MADE)
- IUPAC Name
- (1R,5R)-3-(4-amino-2-chlorobenzoyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C13H13ClN2O3
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-369522267, m_188690____25684162____25747126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03473050282
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