Structure Info
- Chemspace ID
- CSMB00049827718 (Enamine MADE)
- CAS
- 2137457-77-1
- MFCD
- MFCD31440456
- IUPAC Name
- 1-tert-butyl 2-chloromethyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-1,2-dicarboxylate
- Mol formula
- C26H29ClN2O6
- Mol weight
- 501 Da
- Catalog Number(s)
- BBV-110028461, CSC049827718, EN300-719060, FCH9180115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.42307692307692
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00049827718
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