Chemical ID: 4555546

COc1ccc(c(c1)OCc2ccccc2)C(=O)C=Cc3cc4ccoc4cc3OC
Chemical ID:
4555546
Name [?]:
1-(2-benzyloxy-4-methoxy-phenyl)-3-(6-methoxybenzofuran-5-yl)-prop-2-en-1-one
SMILES [?]:
COc1ccc(c(c1)OCc2ccccc2)C(=O)C=Cc3cc4ccoc4cc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:7.91675
Area:624.418
Solvation:-7.69371
Coulombic:-37.4827
Bond Count [?]
All:34
Single:22
Double:12
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:414.45
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.35
LogP (Chemaxon):5.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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