5-(phenylamino)-N-(2-(piperidin-1-yl)phenyl)furan-2-carboxamide

HCID 44444584
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Basic information

Standard SMILES
O=C(Nc1ccccc1N1CCCCC1)c1ccc(Nc2ccccc2)o1
InChIKey
PSXOTQPOCOGENV-UHFFFAOYSA-N
Molecular formula
C22H23N3O2
Average molar mass
361.4 g/mol

Names & identifiers

Preferred name
5-(phenylamino)-N-(2-(piperidin-1-yl)phenyl)furan-2-carboxamide
IUPAC
5-anilino-N-(2-piperidin-1-ylphenyl)furan-2-carboxamide

Names & synonyms

CHEMBL250958SCHEMBL13147773PSXOTQPOCOGENV-UHFFFAOYSA-NBDBM502236785-(phenylamino)-N-(2-(piperidin-1-yl)phenyl)furan-2-carboxamide5-Phenylamino-furan-2-carboxylic acid (2-piperidin-1-yl-phenyl)-amide

Database identifiers

PubChem CID
44444584
ChEMBL
CHEMBL250958

Properties

Computed structural properties

XLogP
5
Topological polar surface area
57.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

Related reactions

3 records
New reaction record

Compound notes

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