Structure Info
- Chemspace ID
- CSMB00102804601 (Enamine MADE)
- CAS
- 2171815-60-2
- IUPAC Name
- 3,5-dichloro-4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]benzoic acid
- Mol formula
- C26H22Cl2N2O5
- Mol weight
- 513 Da
- Catalog Number(s)
- BBV-118402900, CSC102804601, EN300-1484095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.56
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00102804601
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