Structure Info
- Chemspace ID
- CSMB02203372206 (Enamine MADE)
- IUPAC Name
- rac-[3-chloro-2-(chloromethyl)-2-{[(1R,2S)-2-methylcyclopentyl]methyl}propyl]benzene
- Mol formula
- C17H24Cl2
- Mol weight
- 299 Da
- Catalog Number(s)
- BBV-129486246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.64705882352941
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02203372206
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