Chemical ID: 4403393

COc1ccc(cc1OC)C=CC(=O)c2cc(ccc2OC(=O)c3ccc(c(c3)OC)OC)F
Chemical ID:
4403393
Name [?]:
[2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-fluoro-phenyl] 3,4-dimethoxybenzoate
SMILES [?]:
COc1ccc(cc1OC)C=CC(=O)c2cc(ccc2OC(=O)c3ccc(c(c3)OC)OC)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23FO7
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:6.30155
Area:670.099
Solvation:-10.4509
Coulombic:-58.7949
Bond Count [?]
All:36
Single:24
Double:12
Rotors:10
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:466.455
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:4.63
LogP (Chemaxon):4.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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