Chemical ID: 7847178

CCCCc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4
Chemical ID:
7847178
Name [?]:
None
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N6O2
All Atoms:52
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.2956
Area:649.614
Solvation:-3.94477
Coulombic:-49.7832
Bond Count [?]
All:33
Single:22
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.24
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