Structure Info
- Chemspace ID
- CSMB06363181504 (Enamine MADE)
- IUPAC Name
- rac-(1R,2S)-N-(2-bromocyclohex-3-en-1-yl)-2-methylcyclobutane-1-carboxamide
- Mol formula
- C12H18BrNO
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-627456914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06363181504
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire