5-[6-(4-Methyl-piperazine-1-carbonyl)-pyrimidin-4-yloxy]-2,3-dihydro-indole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN1CCN(C(=O)c2cc(Oc3ccc4c(c3)CCN4C(=O)Nc3cccc(C(F)(F)F)c3)ncn2)CC1- InChIKey
IJXZONQXHPJAOF-UHFFFAOYSA-N- Molecular formula
- C26H25F3N6O3
- Average molar mass
- 526.5 g/mol
- Monoisotopic mass
- 526.19402317
Names & identifiers
- Preferred name
- 5-[6-(4-Methyl-piperazine-1-carbonyl)-pyrimidin-4-yloxy]-2,3-dihydro-indole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide
- IUPAC
- 5-[6-(4-methylpiperazine-1-carbonyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide
Names & synonyms
5-[6-(4-Methyl-piperazine-1-carbonyl)-pyrimidin-4-yloxy]-2,3-dihydro-indole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amideSCHEMBL12972411
Database identifiers
- PubChem CID
- 59596376
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 840
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…