Structure Info
- Chemspace ID
- CSCS14929135884 (Synthesis)
- IUPAC Name
- (2S)-2-[3,4-dichloro-5-(trifluoromethyl)phenyl]-N,N-dimethyl-2-({4-[4-(trifluoromethyl)phenyl]pyridin-3-yl}formamido)acetamide
- Mol formula
- C24H17Cl2F6N3O2
- Mol weight
- 564 Da
- Catalog Number(s)
- HY-155312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.5
- Heavy atoms count
- 37
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929135884
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: NKG2D-IN-2; Product Description: NKG2D-IN-2 (compound 47) is a natural killer group 2D receptor (NKG2D) inhibitor with IC 50 s of 0.1 µM and 0.2 µM in NKG2D/MICA and ULBP6 TR-FRET assays, respectively .; Target: C-type Lectin-like Receptors (CTLRs) | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: NKG2D-IN-2; Product Description: NKG2D-IN-2 (compound 47) is a natural killer group 2D receptor (NKG2D) inhibitor with IC50s of 0.1 µM and 0.2 µM in NKG2D/MICA and ULBP6 TR-FRET assays, respectively; Target: C-type Lectin-like Receptors (CTLRs) | ||||||
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