2-[1-(2-methoxy-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropyl]acetic acid
Structure Info
- Chemspace ID
- CSMB14830847011 (Enamine MADE)
- IUPAC Name
- 2-[1-(2-methoxy-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropyl]acetic acid
- Mol formula
- C17H22O3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-996511772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.58823529411765
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14830847011
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