Chemical ID: 7943918

Cc1c(c(=O)c2ccc(cc2o1)O)Oc3ccc(cc3)C(C)(C)c4ccccc4
Chemical ID:
7943918
Name [?]:
None
SMILES [?]:
Cc1c(c(=O)c2ccc(cc2o1)O)Oc3ccc(cc3)C(C)(C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22O4
All Atoms:51
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.0733
Area:593.589
Solvation:-3.76641
Coulombic:-43.5668
Bond Count [?]
All:32
Single:21
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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