Structure Info
- Chemspace ID
- CSSS06354214326 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[3-(2-bromophenyl)-5-{[2-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-oxoethyl]sulfanyl}-4H-1,2,4-triazol-4-yl]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
- Mol formula
- C38H35BrN6O4S
- Mol weight
- 752 Da
- Catalog Number(s)
- Z24791127
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.22
- Heavy atoms count
- 50
- Rotatable bond count
- 8
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06354214326
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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