Chemical ID: 5723010

COc1cc(ccc1OCC(=O)O)C(=O)C=Cc2cccc(c2)OCc3ccccc3
Chemical ID:
5723010
Name [?]:
2-[4-[3-(3-benzyloxyphenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid
SMILES [?]:
COc1cc(ccc1OCC(=O)O)C(=O)C=Cc2cccc(c2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22O6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.01862
Area:670.428
Solvation:-8.74209
Coulombic:-58.2323
Bond Count [?]
All:33
Single:21
Double:12
Rotors:10
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:418.439
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.42
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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