1-{1-[2-(2,2-difluorocyclohexyl)ethyl]cyclopentyl}methanamine
Structure Info
- Chemspace ID
- CSMB06277833859 (Enamine MADE)
- IUPAC Name
- 1-{1-[2-(2,2-difluorocyclohexyl)ethyl]cyclopentyl}methanamine
- Mol formula
- C14H25F2N
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-482910423
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06277833859
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