Chemical ID: 5183296

COc1ccc(cc1)C(=O)C=Cc2cccc(c2)OCc3ccccc3
Chemical ID:
5183296
Name [?]:
3-(3-benzyloxyphenyl)-1-(4-methoxyphenyl)-prop-2-en-1-one
SMILES [?]:
COc1ccc(cc1)C(=O)C=Cc2cccc(c2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.61131
Area:583.111
Solvation:-4.96647
Coulombic:-26.3578
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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