Structure Info
- Chemspace ID
- CSMB03567390763 (Enamine MADE)
- IUPAC Name
- 3-[(4-aminophenyl)methyl]benzoic acid
- Mol formula
- C14H13NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-412971956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03567390763
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