Chemical ID: 4403382

COc1cccc(c1)C(=O)Oc2cc(ccc2C(=O)C=Cc3ccccc3F)OC
Chemical ID:
4403382
Name [?]:
[2-[3-(2-fluorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 3-methoxybenzoate
SMILES [?]:
COc1cccc(c1)C(=O)Oc2cc(ccc2C(=O)C=Cc3ccccc3F)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19FO5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:8.38894
Area:592.345
Solvation:-6.41969
Coulombic:-47.3035
Bond Count [?]
All:32
Single:20
Double:12
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:406.403
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.34
LogP (Chemaxon):4.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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