Structure Info
- Chemspace ID
- CSMB02506466693 (Enamine MADE)
- IUPAC Name
- rac-(3aR,6aS)-1-[3-chloro-2-(chloromethyl)-2-cyclopentylpropyl]-hexahydro-1H-cyclopenta[c]furan
- Mol formula
- C16H26Cl2O
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-311402507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02506466693
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