Structure Info
- Chemspace ID
- CSCS00041645182 (Synthesis)
- MFCD
- MFCD30455171
- IUPAC Name
- (3S)-3,4-diamino-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one
- Mol formula
- C10H9F3N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-105736857, CSC041645182, FCH7652269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00041645182
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