Chemical ID: 7582988

CCCC[NH+](CCCC)CCCC1(c2ccccc2OC1=O)c3ccccc3
Chemical ID:
7582988
Name [?]:
dibutyl-[3-(2-oxo-3-phenyl-benzofuran-3-yl)propyl]ammonium
SMILES [?]:
CCCC[NH+](CCCC)CCCC1(c2ccccc2OC1=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H34NO2+
All Atoms:62
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-14.9658
Area:654.792
Solvation:-31.3356
Coulombic:5.78108
Bond Count [?]
All:30
Single:23
Double:7
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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