Structure Info
- Chemspace ID
- CSMB17484214110 (Enamine MADE)
- IUPAC Name
- (9H-fluoren-9-yl)methyl 3-(1-{[(tert-butoxy)carbonyl]amino}-2-[(2,5-dioxopyrrolidin-1-yl)oxy]-2-oxoethyl)azetidine-1-carboxylate
- Mol formula
- C29H31N3O8
- Mol weight
- 550 Da
- Catalog Number(s)
- BBV-1240574728, EN300-51759103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 40
- Rotatable bond count
- 10
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.413
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17484214110
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