Structure Info
- Chemspace ID
- CSCS06256039119 (Synthesis)
- IUPAC Name
- methyl 4-[3-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-indole-6-carboxylate
- Mol formula
- C17H14F3NO3
- Mol weight
- 337 Da
- Catalog Number(s)
- A1-37464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06256039119
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