Chemical ID: 7840531

CCCNC(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)C
Chemical ID:
7840531
Name [?]:
None
SMILES [?]:
CCCNC(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N6O2
All Atoms:42
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.0249
Area:544.432
Solvation:-3.58591
Coulombic:-48.7615
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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