Structure Info
- Chemspace ID
- CSCS01964575728 (Synthesis)
- IUPAC Name
- methyl 3-{[({5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)amino]methyl}oxetane-3-carboxylate
- Mol formula
- C18H19F3N2O4
- Mol weight
- 384 Da
- Catalog Number(s)
- CSCR01964575728, Z4043337454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS01964575728
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