Structure Info
- Chemspace ID
- CSSS00104482581 (In-Stock Screening Compounds)
- CAS
- 2188912-94-7
- IUPAC Name
- 5-methoxy-N-{[1-(2-methoxyethyl)cyclobutyl]methyl}-1,2,3,4-tetrahydronaphthalen-1-amine
- Mol formula
- C19H29NO2
- Mol weight
- 303 Da
- Catalog Number(s)
- CSC104482581, CSCR00117615110, Z1997360889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00104482581
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