Chemical ID: 7801704

c1ccc(cc1)C(=O)N2CCN(CC2)C(=O)c3ccc(cc3)C(F)(F)F
Chemical ID:
7801704
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C(=O)N2CCN(CC2)C(=O)c3ccc(cc3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17F3N2O2
All Atoms:43
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.52439
Area:531.456
Solvation:-3.762
Coulombic:-54.8027
Bond Count [?]
All:28
Single:20
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.64
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue