Structure Info
- Chemspace ID
- CSMB18552755752 (Enamine MADE)
- IUPAC Name
- (1R,5S)-6-[4-(benzyloxy)cyclohexyl]-6-(chloromethyl)bicyclo[3.1.1]heptane
- Mol formula
- C21H29ClO
- Mol weight
- 333 Da
- Catalog Number(s)
- BBV-1260624401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.58
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB18552755752
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