Structure Info
- Chemspace ID
- CSMB00052954369 (Enamine MADE)
- IUPAC Name
- 3-{[(3-aminophenyl)formamido]methyl}benzoic acid
- Mol formula
- C15H14N2O3
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-32512153, CSC052954369, CSCR00043804889, Z1543126116
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00052954369
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