Chemical ID: 7943923

Cc1cccc(c1)Oc2c(oc3cc(ccc3c2=O)O)C
Chemical ID:
7943923
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)Oc2c(oc3cc(ccc3c2=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14O4
All Atoms:35
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.0507
Area:458.448
Solvation:-3.41051
Coulombic:-41.1242
Bond Count [?]
All:23
Single:15
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.75
LogP (Chemaxon):None

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