Chemical ID: 6656384

Cc1cc(c(cc1C(=O)CCc2cc(c(c(c2)OC)OC)O)OCc3ccccc3)OC
Chemical ID:
6656384
Name [?]:
1-(5-benzyloxy-4-methoxy-2-methyl-phenyl)-3-(3-hydroxy-4,5-dimethoxy-phenyl)-propan-1-one
SMILES [?]:
Cc1cc(c(cc1C(=O)CCc2cc(c(c(c2)OC)OC)O)OCc3ccccc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28O6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:7.45415
Area:699.734
Solvation:-10.0392
Coulombic:-53.251
Bond Count [?]
All:34
Single:24
Double:10
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:436.497
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.42
LogP (Chemaxon):4.55

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