Chemical ID: 7804036

CC(C)(C)c1ccc(c(c1)NC(=O)c2ccc(cc2F)F)OC
Chemical ID:
7804036
Name [?]:
None
SMILES [?]:
CC(C)(C)c1ccc(c(c1)NC(=O)c2ccc(cc2F)F)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19F2NO2
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.59571
Area:498.519
Solvation:-4.86727
Coulombic:-36.0948
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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