Chemical ID: 7847174

Cc1cc(c(c(c1)C)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4)C
Chemical ID:
7847174
Name [?]:
None
SMILES [?]:
Cc1cc(c(c(c1)C)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N6O2
All Atoms:49
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.9849
Area:601.194
Solvation:-4.0449
Coulombic:-48.3276
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.09
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.

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