Chemical ID: 5581562

COc1cc(c(c(c1)O)C(=O)c2ccccc2)O
Chemical ID:
5581562
Name [?]:
(2,6-dihydroxy-4-methoxy-phenyl)-phenyl-methanone
SMILES [?]:
COc1cc(c(c(c1)O)C(=O)c2ccccc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12O4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.2741
Area:419.824
Solvation:-4.22151
Coulombic:-48.5598
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:244.243
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.32
LogP (Chemaxon):3.75

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue