Structure Info
- Chemspace ID
- CSMB02259726486 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[1-({[(1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methyl}carbamoyl)-3-hydroxy-2,2-dimethylcyclobutyl]carbamate
- Mol formula
- C20H35N3O4
- Mol weight
- 382 Da
- Catalog Number(s)
- BBV-267302254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSMB02259726486
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