Basic information
- Standard SMILES
CCC(NC(=O)c1cnc2cc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)ccc2c1)c1ccccc1- InChIKey
YPLIQPHSFOYEEJ-UHFFFAOYSA-N- Molecular formula
- C33H26F3N3O2
- Average molar mass
- 553.6 g/mol
Names & identifiers
- Preferred name
- 7-[(4'-Trifluoromethyl-biphenyl-2-carbonyl)-amino]-quinoline-3-carboxylic acid (1-phenyl-propyl)-amide
- IUPAC
- N-(1-phenylpropyl)-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide
Names & synonyms
7-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-quinoline-3-carboxylic acid (1-phenyl-propyl)-amideSCHEMBL7925807
Database identifiers
- PubChem CID
- 10146397
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 868
Related reactions
9 records
Compound notes
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