Structure Info
- Chemspace ID
- CSSS02068207778 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4R)-3-[(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]oxan-4-ol
- Mol formula
- C16H22ClNO3
- Mol weight
- 312 Da
- Catalog Number(s)
- CSCR00096903548, Z2995336546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02068207778
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