Structure Info
- Chemspace ID
- CSCS06744531213 (Synthesis)
- IUPAC Name
- 5-bromo-6-{1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl}-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
- Mol formula
- C34H40BrN3O6
- Mol weight
- 667 Da
- Catalog Number(s)
- Z5129831457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.94
- Heavy atoms count
- 44
- Rotatable bond count
- 11
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06744531213
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