Structure Info
- Chemspace ID
- CSMB06622961239 (Enamine MADE)
- IUPAC Name
- 3-{9-[(tert-butoxy)carbonyl]-3-oxa-9-azaspiro[5.5]undecan-8-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-2-methylpropanoic acid
- Mol formula
- C33H42N2O8
- Mol weight
- 595 Da
- Catalog Number(s)
- BBV-704816407
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 43
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 135
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06622961239
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