Structure Info
- Chemspace ID
- CSMB06628453520 (Enamine MADE)
- IUPAC Name
- 1-[1-(chloromethyl)-3-fluoro-3-(fluoromethyl)cyclobutyl]-4-(cyclopropylmethoxy)cyclohexane
- Mol formula
- C16H25ClF2O
- Mol weight
- 307 Da
- Catalog Number(s)
- BBV-710634735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- 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
- CSMB06628453520
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