Chemical ID: 7956409

Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)C)c3ccc(cc3)F)O
Chemical ID:
7956409
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)C)c3ccc(cc3)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16FNO3
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:7.79097
Area:483.593
Solvation:-4.29886
Coulombic:-48.5707
Bond Count [?]
All:26
Single:17
Double:9
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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