Structure Info
- Chemspace ID
- CSSS00135079278 (In-Stock Screening Compounds)
- CAS
- 2383990-48-3
- MFCD
- MFCD32710518
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-3-yl)acetic acid
- Mol formula
- C27H32N2O6
- Mol weight
- 481 Da
- Catalog Number(s)
- BB4LS-EN300-1664234, BBV-130769861, BL81300, CSC135079278, EN300-1664234, FCH19807880, Y3230890, Z3063782620, ZXC261013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00135079278
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