Structure Info
- Chemspace ID
- CSMB06379217346 (Enamine MADE)
- IUPAC Name
- 3-{[2-(3-aminophenyl)ethyl]amino}benzoic acid
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-566481829
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06379217346
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