Chemical ID: 7833886

CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)N4CCCCC4)nn2
Chemical ID:
7833886
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)N4CCCCC4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N6O3
All Atoms:50
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.159
Area:598.947
Solvation:-4.81469
Coulombic:-50.4893
Bond Count [?]
All:31
Single:23
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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