Chemical ID: 7804058

CC(C)c1ccc(cc1)C(=O)Nc2ccc(cc2)OC(F)F
Chemical ID:
7804058
Name [?]:
None
SMILES [?]:
CC(C)c1ccc(cc1)C(=O)Nc2ccc(cc2)OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17F2NO2
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.82254
Area:492.779
Solvation:-3.49694
Coulombic:-42.8408
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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