Structure Info
- Chemspace ID
- CSMB02229979382 (Enamine MADE)
- IUPAC Name
- rac-1-{[(1R,2S)-[1,1'-bi(cyclopropane)]-2-yl]methoxy}-2-propylcyclopentane-1-carboxylic acid
- Mol formula
- C16H26O3
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-289343416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02229979382
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