Basic information
- Standard SMILES
O=C(NC1CC(F)(F)C1)c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1- InChIKey
OCUWZISPCUGWIM-UHFFFAOYSA-N- Molecular formula
- C24H26F2N4O2
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- N-(3,3-Difluorocyclobutyl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide
- IUPAC
- N-(3,3-difluorocyclobutyl)-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Names & synonyms
N-(3,3-Difluorocyclobutyl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamideSCHEMBL931597CHEMBL3647272BDBM136328US8859534, 14
Database identifiers
- PubChem CID
- 59636715
- ChEMBL
CHEMBL3647272
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 650
Related reactions
3 records
Compound notes
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