Chemical ID: 4403343

Cc1ccc(c(c1)C(=O)C=Cc2ccccc2OC)OC(=O)c3cccc(c3)OC
Chemical ID:
4403343
Name [?]:
[2-[3-(2-methoxyphenyl)prop-2-enoyl]-4-methyl-phenyl] 3-methoxybenzoate
SMILES [?]:
Cc1ccc(c(c1)C(=O)C=Cc2ccccc2OC)OC(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.91662
Area:610.177
Solvation:-5.3378
Coulombic:-44.5799
Bond Count [?]
All:32
Single:20
Double:12
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:402.439
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.62
LogP (Chemaxon):5.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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