Structure Info
- Chemspace ID
- CSMB09888466141 (Enamine MADE)
- IUPAC Name
- 1-tert-butyl 4-(cyclohex-3-en-1-yl)methyl 1,2,3,6-tetrahydropyridine-1,4-dicarboxylate
- Mol formula
- C18H27NO4
- Mol weight
- 321 Da
- Catalog Number(s)
- BBV-930943195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09888466141
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