Structure Info
- Chemspace ID
- CSMB02261092108 (Enamine MADE)
- IUPAC Name
- N-[2-chloro-1-(cyclohex-3-en-1-yl)ethyl]cyclooctanecarboxamide
- Mol formula
- C17H28ClNO
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-272092434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.823
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02261092108
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