Chemical ID: 7958795

c1ccc2c(c1)c(c(c(n2)O)C(=O)Nc3cccc(c3)F)O
Chemical ID:
7958795
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)c(c(c(n2)O)C(=O)Nc3cccc(c3)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11FN2O3
All Atoms:33
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.45981
Area:466.751
Solvation:-4.20897
Coulombic:-63.4459
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.82
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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