Chemical ID: 7787574

CC(=O)Nc1ccc(cc1)NC(=O)COC(=O)c2ccccc2C(F)(F)F
Chemical ID:
7787574
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)NC(=O)COC(=O)c2ccccc2C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15F3N2O4
All Atoms:42
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:8.58973
Area:566.363
Solvation:-5.56935
Coulombic:-76.7644
Bond Count [?]
All:28
Single:19
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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