1-Benzyl-4-hydroxy-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carboxylic Acid Cyclohexylamide

HCID 59699565
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Basic information

Standard SMILES
O=C(NC1CCCCC1)c1c(O)c2cccnc2n(Cc2ccccc2)c1=O
InChIKey
ZIGXYXLJFMRIJW-UHFFFAOYSA-N
Molecular formula
C22H23N3O3
Average molar mass
377.4 g/mol

Names & identifiers

Preferred name
1-Benzyl-4-hydroxy-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carboxylic Acid Cyclohexylamide
IUPAC
1-benzyl-N-cyclohexyl-4-hydroxy-2-oxo-1,8-naphthyridine-3-carboxamide

Names & synonyms

CHEMBL2022365SCHEMBL4853266ZIGXYXLJFMRIJW-UHFFFAOYSA-NBDBM503818841-Benzyl-4-hydroxy-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carboxylic Acid Cyclohexylamide

Database identifiers

PubChem CID
59699565
ChEMBL
CHEMBL2022365

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
82.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
28

Related reactions

3 records
New reaction record

Compound notes

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