Chemical ID: 4239817

c1cc(cc(c1)OCc2ccc(cc2)C(=O)O)CO
Chemical ID:
4239817
Name [?]:
4-[[3-(hydroxymethyl)phenoxy]methyl]benzoic acid
SMILES [?]:
c1cc(cc(c1)OCc2ccc(cc2)C(=O)O)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.212
Area:465.471
Solvation:-4.42478
Coulombic:-53.2431
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:258.269
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.45
LogP (Chemaxon):2.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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