1-Benzyl-6-fluoro-2-oxo-4-[4-(thiophene-2-carbonyl)-piperazin-1-yl]-1,2-dihydro-[1,8]-naphthyridine-3-carboxylic Acid Ethyl Ester

HCID 59699552
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Basic information

Standard SMILES
CCOC(=O)c1c(N2CCN(C(=O)c3cccs3)CC2)c2cc(F)cnc2n(Cc2ccccc2)c1=O
InChIKey
NNEWXJWRFXWLIY-UHFFFAOYSA-N
Molecular formula
C27H25FN4O4S
Average molar mass
520.6 g/mol

Names & identifiers

Preferred name
1-Benzyl-6-fluoro-2-oxo-4-[4-(thiophene-2-carbonyl)-piperazin-1-yl]-1,2-dihydro-[1,8]-naphthyridine-3-carboxylic Acid Ethyl Ester
IUPAC
ethyl 1-benzyl-6-fluoro-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,8-naphthyridine-3-carboxylate

Names & synonyms

SCHEMBL4853934NNEWXJWRFXWLIY-UHFFFAOYSA-N1-Benzyl-6-fluoro-2-oxo-4-[4-(thiophene-2-carbonyl)-piperazin-1-yl]-1,2-dihydro-[1,8]-naphthyridine-3-carboxylic Acid Ethyl Ester

Database identifiers

PubChem CID
59699552

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
111 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
37

Related reactions

2 records
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Linked notes

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