Chemical ID: 7638538

CC[NH+](CC)CCCCCCCCOC(=O)c1cc(c(c(c1)OC)OC)OC
Chemical ID:
7638538
Name [?]:
diethyl-[8-(3,4,5-trimethoxybenzoyl)oxyoctyl]ammonium
SMILES [?]:
CC[NH+](CC)CCCCCCCCOC(=O)c1cc(c(c(c1)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H38NO5+
All Atoms:66
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-18.032
Area:706.426
Solvation:-35.6927
Coulombic:-13.1003
Bond Count [?]
All:28
Single:24
Double:4
Rotors:16
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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