Structure Info
- Chemspace ID
- CSMB00102807394 (Enamine MADE)
- CAS
- 2171146-74-8
- IUPAC Name
- 3,5-dichloro-4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
- Mol formula
- C26H22Cl2N2O5
- Mol weight
- 513 Da
- Catalog Number(s)
- BBV-118404892, CSC102807394, EN300-1548899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- 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
- CSMB00102807394
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