Basic information
- Standard SMILES
O=C(Cn1nc(C(F)(F)F)c2c1CCCC2)NC(Cc1ccccc1)c1cnnn1-c1ccccc1- InChIKey
VEAOPLAOXXHYJA-UHFFFAOYSA-N- Molecular formula
- C26H25F3N6O
- Average molar mass
- 494.5 g/mol
Names & identifiers
- Preferred name
- N-[2-phenyl-1-(3-phenyltriazol-4-yl)ethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
- IUPAC
- N-[2-phenyl-1-(3-phenyltriazol-4-yl)ethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
Names & synonyms
N-[2-phenyl-1-(3-phenyltriazol-4-yl)ethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamideSCHEMBL15875425N-(2-phenyl-1-(1-phenyl-1H-1,2,3-triazol-5-yl)ethyl)-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetamide
Database identifiers
- PubChem CID
- 90281444
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 727
Related reactions
1 records
Compound notes
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