Chemical ID: 7816252

CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)NCc4ccncc4
Chemical ID:
7816252
Name [?]:
None
SMILES [?]:
CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)NCc4ccncc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N4O3
All Atoms:47
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.707
Area:581.6
Solvation:-3.83302
Coulombic:-65.3536
Bond Count [?]
All:30
Single:21
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.24
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