Chemical ID: 7604648

CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
Chemical ID:
7604648
Name [?]:
2-[(2-hydroxy-3-octadecanoyloxy-propoxy)-oxido-phosphoryl]oxyethyl-trimethyl-ammonium
SMILES [?]:
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H54NO7P
All Atoms:89
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:-14.418
Area:934.759
Solvation:-37.787
Coulombic:-61.934
Bond Count [?]
All:34
Single:32
Double:2
Rotors:26
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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