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sodium;1-[2-amino-5-(hydroxymethyl)-4-(3-morpholin-4-ylpropoxy)phenyl]ethanone;1-[4-butoxy-5-(hydroxymethyl)-2-nitrophenyl]ethanone;1-[4-butoxy-3-(hydroxymethyl)phenyl]ethanone;carbanide;[4-chloro-7-(3-morpholin-4-ylpropoxy)quinolin-6-yl]methanol;[dichlorophosphoryl(methyl)-lambda3-chloranyl]formonitrile;ethanol;ethanolate;ethyl formate;2-fluoro-4-nitrophenol;1-[5-(hydroxymethyl)-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone;6-(hydroxymethyl)-7-(3-morpholin-4-ylpropoxy)-1H-quinolin-4-one;oxane;palladium

HCID 161401331
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No structure available

Basic information

InChIKey
CUUDWFAWUBNGGQ-UHFFFAOYSA-N
Molecular formula
C115H167Cl4FN11NaO35PPd-
Average molar mass
2,584.8 g/mol
Monoisotopic mass
2,580.90343

Names & identifiers

Preferred name
sodium;1-[2-amino-5-(hydroxymethyl)-4-(3-morpholin-4-ylpropoxy)phenyl]ethanone;1-[4-butoxy-5-(hydroxymethyl)-2-nitrophenyl]ethanone;1-[4-butoxy-3-(hydroxymethyl)phenyl]ethanone;carbanide;[4-chloro-7-(3-morpholin-4-ylpropoxy)quinolin-6-yl]methanol;[dichlorophosphoryl(methyl)-lambda3-chloranyl]formonitrile;ethanol;ethanolate;ethyl formate;2-fluoro-4-nitrophenol;1-[5-(hydroxymethyl)-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone;6-(hydroxymethyl)-7-(3-morpholin-4-ylpropoxy)-1H-quinolin-4-one;oxane;palladium
IUPAC
sodium;1-[2-amino-5-(hydroxymethyl)-4-(3-morpholin-4-ylpropoxy)phenyl]ethanone;1-[4-butoxy-5-(hydroxymethyl)-2-nitrophenyl]ethanone;1-[4-butoxy-3-(hydroxymethyl)phenyl]ethanone;carbanide;[4-chloro-7-(3-morpholin-4-ylpropoxy)quinolin-6-yl]methanol;[dichlorophosphoryl(methyl)-λ3-chloranyl]formonitrile;ethanol;ethanolate;ethyl formate;2-fluoro-4-nitrophenol;1-[5-(hydroxymethyl)-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone;6-(hydroxymethyl)-7-(3-morpholin-4-ylpropoxy)-1H-quinolin-4-one;oxane;palladium

Database identifiers

PubChem CID
161401331

Properties

Computed structural properties

Topological polar surface area
661 Ų
Hydrogen bond donors
11
Hydrogen bond acceptors
45
Rotatable bonds
41
Heavy atoms
169
Formal charge
-1
Complexity
2,470

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Compound notes

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