Structure Info
- Chemspace ID
- CSCS06645130428 (Synthesis)
- MFCD
- MFCD22648876
- IUPAC Name
- (1S,2R)-1-amino-3-methyl-1-(3-phenoxyphenyl)butan-2-ol
- Mol formula
- C17H21NO2
- Mol weight
- 271 Da
- Catalog Number(s)
- AH-494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06645130428
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