Chemical ID: 4717900

c1cc(ccc1C(=O)NC2CCCCCCC2)F
Chemical ID:
4717900
Name [?]:
N-cyclooctyl-4-fluoro-benzamide
SMILES [?]:
c1cc(ccc1C(=O)NC2CCCCCCC2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20FNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.36572
Area:427.615
Solvation:-2.32466
Coulombic:-27.5129
Bond Count [?]
All:19
Single:15
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:249.324
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.55
LogP (Chemaxon):3.46

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