Structure Info
- Chemspace ID
- CSMB17484204616 (Enamine MADE)
- IUPAC Name
- tert-butyl 3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxoethyl}azetidine-1-carboxylate
- Mol formula
- C33H31N3O8
- Mol weight
- 598 Da
- Catalog Number(s)
- BBV-1240572109, EN300-51745268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 44
- Rotatable bond count
- 10
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.303
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17484204616
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