Chemical ID: 4733723

COc1cc(c(cc1OC)OC)C=CC(=O)O
Chemical ID:
4733723
Name [?]:
3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid
SMILES [?]:
COc1cc(c(cc1OC)OC)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14O5
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:3.7529
Area:400.402
Solvation:-6.25716
Coulombic:-47.3199
Bond Count [?]
All:17
Single:12
Double:5
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:238.237
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.39
LogP (Chemaxon):1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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