Chemical ID: 5789446

COc1cc(c(c(c1)OC)C(=O)C=Cc2ccc(cc2)F)O
Chemical ID:
5789446
Name [?]:
3-(4-fluorophenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-prop-2-en-1-one
SMILES [?]:
COc1cc(c(c(c1)OC)C(=O)C=Cc2ccc(cc2)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15FO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:5.50308
Area:470.755
Solvation:-6.26579
Coulombic:-41.923
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:302.297
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.86
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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