(1S)-1-{4-[(1RS,6SR,7SR)-bicyclo[4.1.0]heptan-7-yloxy]-3-methylphenyl}ethan-1-amine
Structure Info
- Chemspace ID
- CSMB15010929911 (Enamine MADE)
- IUPAC Name
- (1S)-1-{4-[(1RS,6SR,7SR)-bicyclo[4.1.0]heptan-7-yloxy]-3-methylphenyl}ethan-1-amine
- Mol formula
- C16H23NO
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-1195635758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15010929911
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