Structure Info
- Chemspace ID
- CSMB03560087902 (Enamine MADE)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-methoxy-2,3-dihydro-1H-indol-3-yl)acetic acid
- Mol formula
- C31H32N2O7
- Mol weight
- 545 Da
- Catalog Number(s)
- BBV-403982239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 40
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.322
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03560087902
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