Basic information
- Standard SMILES
CN(C)C(=O)c1cc2cccc(N3CCN(CCc4cccc(C(F)(F)F)n4)CC3)c2o1- InChIKey
KIBCJAHEQRCNSO-UHFFFAOYSA-N- Molecular formula
- C23H25F3N4O2
- Average molar mass
- 446.5 g/mol
- Monoisotopic mass
- 446.19296054
Names & identifiers
- Preferred name
- N,N-dimethyl-7-(4-(2-(6-(trifluoromethyl)pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide
- IUPAC
- N,N-dimethyl-7-[4-[2-[6-(trifluoromethyl)-2-pyridinyl]ethyl]piperazin-1-yl]-1-benzofuran-2-carboxamide
Names & synonyms
N,N-dimethyl-7-(4-(2-(6-(trifluoromethyl)pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamideSCHEMBL932062CHEMBL3650035BDBM136356US8859534, 42
Database identifiers
- PubChem CID
- 59636779
- ChEMBL
CHEMBL3650035
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 639
Related reactions
3 records
Compound notes
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