Structure Info
- Chemspace ID
- CSMB20504313839 (Enamine MADE)
- IUPAC Name
- 2-tert-butyl 7-methyl 8-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline-2,7-dicarboxylate
- Mol formula
- C22H33BN2O6
- Mol weight
- 432 Da
- Catalog Number(s)
- EN300-52003701
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20504313839
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