Chemical ID: 7790344

Cc1ccc(cc1F)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N
Chemical ID:
7790344
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1F)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17FN2O2
All Atoms:44
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.45029
Area:597.28
Solvation:-5.48171
Coulombic:-36.4631
Bond Count [?]
All:29
Single:18
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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