Chemical ID: 7793534

c1ccc(cc1)Cc2ccccc2NC(=O)CSc3nnnn3c4cccc(c4)F
Chemical ID:
7793534
Name [?]:
None
SMILES [?]:
c1ccc(cc1)Cc2ccccc2NC(=O)CSc3nnnn3c4cccc(c4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18FN5OS
All Atoms:48
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.7991
Area:629.648
Solvation:-3.94212
Coulombic:-32.3801
Bond Count [?]
All:33
Single:21
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.72
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