Chemical ID: 7943914

CCc1ccc(c(c1)C(C)(C)C)Oc2c(oc3cc(ccc3c2=O)O)C
Chemical ID:
7943914
Name [?]:
None
SMILES [?]:
CCc1ccc(c(c1)C(C)(C)C)Oc2c(oc3cc(ccc3c2=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24O4
All Atoms:50
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.4258
Area:545.177
Solvation:-3.20364
Coulombic:-42.3218
Bond Count [?]
All:28
Single:20
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.82
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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