Chemical ID: 4732509

COc1ccc(cc1)C=CC(=O)c2ccccc2OCc3ccccc3
Chemical ID:
4732509
Name [?]:
1-(2-benzyloxyphenyl)-3-(4-methoxyphenyl)-prop-2-en-1-one
SMILES [?]:
COc1ccc(cc1)C=CC(=O)c2ccccc2OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.08292
Area:564.945
Solvation:-6.0407
Coulombic:-24.8572
Bond Count [?]
All:28
Single:17
Double:11
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:344.403
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.39
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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