Structure Info
- Chemspace ID
- CSSS00135109794 (In-Stock Screening Compounds)
- CAS
- 2385320-57-8
- MFCD
- MFCD32702439
- IUPAC Name
- (1r,3r)-1-{[(tert-butoxy)carbonyl]amino}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylic acid
- Mol formula
- C25H28N2O6
- Mol weight
- 453 Da
- Catalog Number(s)
- BB4LS-EN300-1693627, BBV-132764893, BL70128, CSC135109794, EN300-1693627, FCH19843139, Y3236735, Z3069319396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00135109794
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