Chemical ID: 4656018

COc1ccc(c(c1)OC(=O)c2ccc(cc2)F)C(=O)C=Cc3ccc(c(c3)OC)OC
Chemical ID:
4656018
Name [?]:
[2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-phenyl] 4-fluorobenzoate
SMILES [?]:
COc1ccc(c(c1)OC(=O)c2ccc(cc2)F)C(=O)C=Cc3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21FO6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:6.90466
Area:622.65
Solvation:-8.66159
Coulombic:-53.0062
Bond Count [?]
All:34
Single:22
Double:12
Rotors:9
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:436.429
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.99
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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