Chemical ID: 7805863

Cc1cccc(c1)OCCCC(=O)Nc2cccc(c2)F
Chemical ID:
7805863
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)OCCCC(=O)Nc2cccc(c2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18FNO2
All Atoms:39
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.08454
Area:503.054
Solvation:-4.49181
Coulombic:-31.4862
Bond Count [?]
All:22
Single:15
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.79
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