Chemical ID: 7808987

CC1CCN(CC1)CC(=O)Nc2c(cccc2F)F
Chemical ID:
7808987
Name [?]:
None
SMILES [?]:
CC1CCN(CC1)CC(=O)Nc2c(cccc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18F2N2O
All Atoms:37
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.72351
Area:440.605
Solvation:-4.29161
Coulombic:-32.8335
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.5
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