Structure Info
- Chemspace ID
- CSCS06645089629 (Synthesis)
- MFCD
- MFCD28276452
- IUPAC Name
- (3S)-5'-amino-5-chloro-7-(trifluoromethyl)-1,2,2',6'-tetrahydrospiro[indole-3,3'-[1,4]oxazin]-2-one hydrochloride
- Mol formula
- C12H10Cl2F3N3O2
- Mol weight
- 356 Da
- Catalog Number(s)
- AH-102459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06645089629
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