Chemical ID: 7810025

c1cc(ccc1CNC(=O)C2CCC(CC2)C(=O)NCc3ccc(cc3)F)F
Chemical ID:
7810025
Name [?]:
None
SMILES [?]:
c1cc(ccc1CNC(=O)C2CCC(CC2)C(=O)NCc3ccc(cc3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24F2N2O2
All Atoms:52
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.5859
Area:622.723
Solvation:-4.98214
Coulombic:-50.6071
Bond Count [?]
All:30
Single:22
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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