Chemical ID: 7799920

COc1ccccc1OCC(=O)NCC(=O)Nc2ccc(c(c2F)F)F
Chemical ID:
7799920
Name [?]:
None
SMILES [?]:
COc1ccccc1OCC(=O)NCC(=O)Nc2ccc(c(c2F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15F3N2O4
All Atoms:41
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:4.95532
Area:564.72
Solvation:-9.16267
Coulombic:-65.7022
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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