Structure Info
- Chemspace ID
- CSSS00160570188 (In-Stock Screening Compounds)
- CAS
- 2287249-55-0, 2741322-01-8, 2418764-62-0
- MFCD
- MFCD31800366, MFCD31794884
- IUPAC Name
- (1S,2S,5R)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[3.2.0]heptane-2-carboxylic acid
- Mol formula
- C22H21NO4
- Mol weight
- 363 Da
- Catalog Number(s)
- BB4LS-EN300-6737834, BBV-185542465, BL60989, CSC160570188, CSCR01279843298, EN300-6737834, Y3108180, Z3484369794, Z3512138359, ZXC414627
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160570188
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