Chemical ID: 7943903

Cc1cc(ccc1C(C)C)Oc2c(=O)c3ccc(cc3oc2C(F)(F)F)O
Chemical ID:
7943903
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1C(C)C)Oc2c(=O)c3ccc(cc3oc2C(F)(F)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17F3O4
All Atoms:44
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.24752
Area:537.106
Solvation:-4.18014
Coulombic:-60.1478
Bond Count [?]
All:29
Single:21
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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