Chemical ID: 7951868

c1cc(cc(c1)N(=O)=O)C2c3c(=O)c4cc(ccc4oc3C(=O)N2CCO)F
Chemical ID:
7951868
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)N(=O)=O)C2c3c(=O)c4cc(ccc4oc3C(=O)N2CCO)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H13FN2O6
All Atoms:41
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:3.52286
Area:553.654
Solvation:-10.3185
Coulombic:-65.3921
Bond Count [?]
All:31
Single:20
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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