N-(2-methyl-3-(4-(4-(4-(trifluoromethoxy)benzyloxy)piperidin-1-yl)-1,3,5-triazin-2-ylamino)phenyl)acetamide
(QLKAFHZJICDACE-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)Nc1cccc(c1C)Nc1ncnc(n1)N1CCC(CC1)OCc1ccc(cc1)OC(F)(F)F
- Molecular Formula:
- C25H27F3N6O3
- Molecular Weight:
- 516.515
- Log P:
- 5.1772
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 2
- TPSA:
- 101.5
- CAS Number(s):
- 1211866-85-1
Synonym(s)
1.
N-(2-methyl-3-(4-(4-(4-(trifluoromethoxy)benzyloxy)piperidin-1-yl)-1,3,5-triazin-2-ylamino)phenyl)acetamide
2.
MTPTP-acetamide
External Link(s)
| MeSH | C561228 |
| PubChem Compound | 53361524 |
| BindingDB | 50349984 |
| CHEMBL | CHEMBL1813048 |
| ZINC | 72110942 |
Adverse Drug Event(s)
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