(1s,4r)-N-{[1-(chloromethyl)cyclopropyl]methyl}-4-propylcyclohexane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB02192541001 (Enamine MADE)
- IUPAC Name
- (1s,4r)-N-{[1-(chloromethyl)cyclopropyl]methyl}-4-propylcyclohexane-1-carboxamide
- Mol formula
- C15H26ClNO
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-265520601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02192541001
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