Chemical ID: 7840354

c1ccc(cc1)N2CCN(CC2)C(=O)Cn3cnc4c(c3=O)nnn4c5ccc(cc5)OC(F)(F)F
Chemical ID:
7840354
Name [?]:
None
SMILES [?]:
c1ccc(cc1)N2CCN(CC2)C(=O)Cn3cnc4c(c3=O)nnn4c5ccc(cc5)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20F3N7O3
All Atoms:56
Heavy Atoms:36
Chiral Atoms:None
ZAP Information [?]
Total:12.2205
Area:688.469
Solvation:-4.99127
Coulombic:-82.2082
Bond Count [?]
All:40
Single:29
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.76
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