Structure Info
- Chemspace ID
- CSMB09891983428 (Enamine MADE)
- IUPAC Name
- tert-butyl (2S,3R)-2-[(benzyloxy)methyl]-3-[(phenylsulfanyl)methyl]aziridine-1-carboxylate
- Mol formula
- C22H27NO3S
- Mol weight
- 386 Da
- Catalog Number(s)
- BBV-936441548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 27
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09891983428
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