Structure Info
- Chemspace ID
- CSMB00102803279 (Enamine MADE)
- CAS
- 2171818-31-6
- IUPAC Name
- 3,5-dichloro-4-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropaneamido]benzoic acid
- Mol formula
- C26H20Cl2N2O5
- Mol weight
- 511 Da
- Catalog Number(s)
- BBV-118402080, CSC102803279, EN300-1484149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00102803279
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