2'-Cyano-4'-methyl-5-(pyrrolidine-1-carbonyl)-N-((6-(trifluoromethyl)pyridin-3-yl)methyl)biphenyl-3-carboxamide
Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)NCc3ccc(C(F)(F)F)nc3)cc(C(=O)N3CCCC3)c2)c(C#N)c1- InChIKey
GMZUVIKDHFFJHH-UHFFFAOYSA-N- Molecular formula
- C27H23F3N4O2
- Average molar mass
- 492.5 g/mol
Names & identifiers
- Preferred name
- 2'-Cyano-4'-methyl-5-(pyrrolidine-1-carbonyl)-N-((6-(trifluoromethyl)pyridin-3-yl)methyl)biphenyl-3-carboxamide
- IUPAC
- 3-(2-cyano-4-methylphenyl)-5-(pyrrolidine-1-carbonyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]benzamide
Names & synonyms
2'-Cyano-4'-methyl-5-(pyrrolidine-1-carbonyl)-N-((6-(trifluoromethyl)pyridin-3-yl)methyl)biphenyl-3-carboxamideSCHEMBL1495683
Database identifiers
- PubChem CID
- 58188174
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 835
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Related reactions
1 records
Compound notes
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