CPS 49
(YSJCNZQEYLMVPJ-UHFFFAOYSA-N)
Structure
- SMILES
- Fc1ccc(c(c1)F)N1C(=O)c2c(C1=O)c(F)c(c(c2F)F)F
- Molecular Formula:
- C14H3F6NO2
- Molecular Weight:
- 331.170
- Log P:
- 3.3868
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 37.38
- CAS Number(s):
- 352017-52-8
Synonym(s)
1.
CPS 49
2.
CPS-49
3.
CPS49 compound
External Link(s)
| MeSH | C494622 |
| PubChem Compound | 9905583 |
| CHEMBL | CHEMBL302582 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Multiple Myeloma | 15858615 | CTD |
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