Chemical ID: 7833787

COc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)NCCc4ccccc4)nn2
Chemical ID:
7833787
Name [?]:
None
SMILES [?]:
COc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)NCCc4ccccc4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N6O3
All Atoms:50
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:10.7159
Area:645.387
Solvation:-5.41875
Coulombic:-56.3634
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:1.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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