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[(2R)-2-decanoyloxy-3-[11-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-decanoyloxy-3-[11-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate structure

CAS No:
126942-42-5
Formula:
C43H74N5O9PS
Chemical Name:
[(2R)-2-decanoyloxy-3-[11-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
Synonyms:
1-O-(N-dabsyl-11-amino-1-undecyl)-2-O-decanoylphosphatidylcholine;dabsyl-PC;Dabsyl-PC;126942-42-5;1-O-(N-Dabsyl-11-amino-1-undecyl)-2-O-decanoylphosphatidylcholine;3,5,9-Trioxa-4-phosphaeicosan-1-aminium, 20-(((4-((4-(dimethylamino)phenyl)azo)phenyl)sulfonyl)amino)-4-hydroxy-N,N,N-trimethyl-7-((1-oxodecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-

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[(2R)-2-decanoyloxy-3-[11-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate Basic Attributes

Molecular Weight：

868.1 g/mol

Exact Mass：

867.49448713 g/mol

Characteristics

PSA：

177 Å²

Drug Information

MeSH Entry Terms：

1-O-(N-dabsyl-11-amino-1-undecyl)-2-O-decanoylphosphatidylcholine

Computed Properties

Molecular Weight:868.1
XLogP3:9.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:36
Exact Mass:867.49448713
Monoisotopic Mass:867.49448713
Topological Polar Surface Area:177
Heavy Atom Count:59
Complexity:1260
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [(2R)-2-decanoyloxy-3-[11-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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