8-Chloro-1-cyclopropyl-n-(2,4-dichlorobenzyl)-6-fluoro-4-oxo-7-(3-oxo-2,8-diazaspiro[4.5]dec-8-yl)-1,4-dihydroquinoline-3-carboxamide

HCID 57780959
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Basic information

Standard SMILES
O=C1CC2(CCN(c3c(F)cc4c(=O)c(C(=O)NCc5ccc(Cl)cc5Cl)cn(C5CC5)c4c3Cl)CC2)CN1
InChIKey
QRDYMXVPZRPEFN-UHFFFAOYSA-N
Molecular formula
C28H26Cl3FN4O3
Average molar mass
591.9 g/mol

Names & identifiers

Preferred name
8-Chloro-1-cyclopropyl-n-(2,4-dichlorobenzyl)-6-fluoro-4-oxo-7-(3-oxo-2,8-diazaspiro[4.5]dec-8-yl)-1,4-dihydroquinoline-3-carboxamide
IUPAC
8-chloro-1-cyclopropyl-N-[(2,4-dichlorophenyl)methyl]-6-fluoro-4-oxo-7-(3-oxo-2,8-diazaspiro[4.5]decan-8-yl)quinoline-3-carboxamide

Names & synonyms

SCHEMBL1975577QRDYMXVPZRPEFN-UHFFFAOYSA-N8-chloro-1-cyclopropyl-n-(2,4-dichlorobenzyl)-6-fluoro-4-oxo-7-(3-oxo-2,8-diazaspiro[4.5]dec-8-yl)-1,4-dihydroquinoline-3-carboxamide

Database identifiers

PubChem CID
57780959

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
81.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
39

Related reactions

1 records
New reaction record

Linked notes

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