Chemical ID: 7840643

CCN(CC)C(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)C
Chemical ID:
7840643
Name [?]:
None
SMILES [?]:
CCN(CC)C(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N6O2
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.3236
Area:554.777
Solvation:-3.54583
Coulombic:-44.0456
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.06
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