Structure Info
- Chemspace ID
- CSMB02146320191 (Enamine MADE)
- IUPAC Name
- 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[5-(trifluoromethyl)pyridin-2-yl]amino)propanoic acid
- Mol formula
- C24H19F3N2O4
- Mol weight
- 456 Da
- Catalog Number(s)
- BBV-256277991, EN300-27730539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02146320191
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