Structure Info
- Chemspace ID
- CSMB06722383953 (Enamine MADE)
- IUPAC Name
- N-(5-bromocyclohex-3-en-1-yl)-1,3-dimethylcyclobutane-1-carboxamide
- Mol formula
- C13H20BrNO
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-752288387
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06722383953
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