Chemical ID: 7803991

COc1ccccc1CNC(=O)c2cccc(c2)C(F)(F)F
Chemical ID:
7803991
Name [?]:
None
SMILES [?]:
COc1ccccc1CNC(=O)c2cccc(c2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14F3NO2
All Atoms:36
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.36207
Area:487.991
Solvation:-3.83772
Coulombic:-49.4011
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:3.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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