Chemical ID: 7943929

Cc1ccc(cc1C)Oc2c(oc3cc(ccc3c2=O)O)C
Chemical ID:
7943929
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)Oc2c(oc3cc(ccc3c2=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16O4
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.5638
Area:479.276
Solvation:-3.4181
Coulombic:-40.8825
Bond Count [?]
All:24
Single:16
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue