(1S,5R,7R)-7-(4-fluorophenyl)-3-[(1R)-1-phenylethyl]-3-azabicyclo[3.2.0]heptan-2-one
Structure Info
- Chemspace ID
- CSSB00025785114 (In-Stock Building Blocks)
- CAS
- 2124271-14-1
- MFCD
- MFCD31421284
- IUPAC Name
- (1S,5R,7R)-7-(4-fluorophenyl)-3-[(1R)-1-phenylethyl]-3-azabicyclo[3.2.0]heptan-2-one
- Mol formula
- C20H20FNO
- Mol weight
- 309 Da
- Catalog Number(s)
- AG01E7S4, BD02800816, CSC025785114, EN300-378145, TX01E8XS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025785114
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