Structure Info
- Chemspace ID
- CSMB20558492549 (Enamine MADE)
- IUPAC Name
- (1S,3R)-3-({2-oxaspiro[4.5]decan-8-yl}amino)cyclohexane-1-carboxylic acid
- Mol formula
- C16H27NO3
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-1407040253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.37
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20558492549
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