Structure Info
- Chemspace ID
- CSMB09894253215 (Enamine MADE)
- IUPAC Name
- (5aR,8aR)-5-(2-chloroprop-2-en-1-yl)-octahydro-2H-cyclopenta[b][1,4]oxazepine
- Mol formula
- C11H18ClNO
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-939965986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09894253215
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