Structure Info
- Chemspace ID
- CSCS14948210589 (Synthesis)
- IUPAC Name
- 3-{2-[4-(4-chlorophenyl)-5-fluoro-7-hydroxy-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl]phenyl}-1-[4-(trifluoromethoxy)phenyl]urea
- Mol formula
- C30H24ClF4N3O3
- Mol weight
- 586 Da
- Catalog Number(s)
- HY-120636, T70450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.09
- Heavy atoms count
- 41
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS14948210589
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,820 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 2,380 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 3,100 | |
Description: BMS-870145 is a potent and selective P2Y1 purinergic receptor antagonist..; CAS: 1555697-67-0 | ||||||
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: P2Y1 antagonist 1; Product Description: P2Y1 antagonist 1 (compound 10q) is a potent antagonist of P2Y1 , with the IC 50 s of 1.1 nM and 0.24 μM in FLIPR assay and hPA assay, respectively. P2Y1 antagonist 1 plays an important role in antiplatelet research .; Target: P2Y Receptor; CAS: 1555697-67-0 | ||||||
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