Chemical ID: 7943925

Cc1cccc(c1Oc2c(oc3cc(ccc3c2=O)O)C)C
Chemical ID:
7943925
Name [?]:
None
SMILES [?]:
Cc1cccc(c1Oc2c(oc3cc(ccc3c2=O)O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16O4
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.94698
Area:448.793
Solvation:-3.27284
Coulombic:-41.4518
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:3.77
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.

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