Chemical ID: 7962892

C=CCN1C(C(=C(c2ccccc2)O)C(=O)C1=O)c3ccccc3F
Chemical ID:
7962892
Name [?]:
None
SMILES [?]:
C=CCN1C(C(=C(c2ccccc2)O)C(=O)C1=O)c3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16FNO3
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.188
Area:478.128
Solvation:-3.7652
Coulombic:-50.9224
Bond Count [?]
All:27
Single:17
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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