Chemical ID: 7841115

Cc1ccc(cc1)CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(c(c4)C)C
Chemical ID:
7841115
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(c(c4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N6O2
All Atoms:52
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.2678
Area:644.909
Solvation:-3.85488
Coulombic:-49.6909
Bond Count [?]
All:33
Single:22
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue