Structure Info
- Chemspace ID
- CSCS00002028998 (Synthesis)
- MFCD
- MFCD27269173, MFCD27269173
- IUPAC Name
- 5-amino-N-[2-(3-fluorophenyl)ethyl]-2-methylpentanamide
- Mol formula
- C14H21FN2O
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-51007888, CSC002028998, FCH17034295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00002028998
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