Structure Info
- Chemspace ID
- CSCS06368800305 (Synthesis)
- IUPAC Name
- chloromethyl (3S)-5-{[(tert-butoxy)carbonyl]amino}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- Mol formula
- C16H21ClN2O4
- Mol weight
- 341 Da
- Catalog Number(s)
- BBV-633273421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06368800305
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