1-methyl-N-{5-methylspiro[3.3]heptan-1-yl}cyclooctane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB06364845818 (Enamine MADE)
- IUPAC Name
- 1-methyl-N-{5-methylspiro[3.3]heptan-1-yl}cyclooctane-1-carboxamide
- Mol formula
- C18H31NO
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-629140838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.94444444444444
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06364845818
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