Structure Info
- Chemspace ID
- CSMB01220793048 (Enamine MADE)
- IUPAC Name
- (1R,2R)-N-[(1-chlorocyclopropyl)methyl]-2-methoxycyclopentan-1-amine
- Mol formula
- C10H18ClNO
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-464495721, CSCR01220793048, Z3312339338, m_2230_25586466_13965794, m_2230____25586466____13965794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01220793048
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