Basic information
- Standard SMILES
O=C(Cn1nc(C(F)(F)F)c2c1CCCC2)N[C@@H](Cc1ccccc1)c1nccn1-c1ccccc1- InChIKey
JWPATBBGNKBBFZ-QFIPXVFZSA-N- Molecular formula
- C27H26F3N5O
- Average molar mass
- 493.5 g/mol
Names & identifiers
- Preferred name
- N-[(1S)-2-phenyl-1-(1-phenylimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
- IUPAC
- N-[(1S)-2-phenyl-1-(1-phenylimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
Names & synonyms
N-[(1S)-2-phenyl-1-(1-phenylimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamideSCHEMBL15875266(S)-N-(2-phenyl-1-(1-phenyl-1H-imidazol-2-yl)ethyl)-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetamide
Database identifiers
- PubChem CID
- 90281303
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 725
Related reactions
1 records
Compound notes
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