Basic information
- Standard SMILES
O=C(Nc1ccccc1N1CCCCC1)c1ccc(-c2ccccc2)o1- InChIKey
DFNUJFUIJZWMGJ-UHFFFAOYSA-N- Molecular formula
- C22H22N2O2
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- 5-phenyl-N-(2-(piperidin-1-yl)phenyl)furan-2-carboxamide
- IUPAC
- 5-phenyl-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide
Names & synonyms
CHEMBL250959SCHEMBL13147771DFNUJFUIJZWMGJ-UHFFFAOYSA-NBDBM50223679VU0468890-15-phenyl-N-(2-(piperidin-1-yl)phenyl)furan-2-carboxamide5-Phenyl-furan-2-carboxylic acid (2-piperidin-1-yl-phenyl)-amide
Database identifiers
- PubChem CID
- 44444585
- ChEMBL
CHEMBL250959
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 457
Related reactions
3 records
Compound notes
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