Structure Info
- Chemspace ID
- CSMB20563332645 (Enamine MADE)
- IUPAC Name
- 1-cycloheptyl-3,3-dimethylcyclopentane-1-carboxylic acid
- Mol formula
- C15H26O2
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-1412174721
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20563332645
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire