Chemical ID: 7943948

Cc1ccc(c(c1)C(C)(C)C)Oc2c(oc3cc(ccc3c2=O)O)C
Chemical ID:
7943948
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C(C)(C)C)Oc2c(oc3cc(ccc3c2=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22O4
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.8081
Area:521.059
Solvation:-3.21837
Coulombic:-41.9655
Bond Count [?]
All:27
Single:19
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.36
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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