Chemical ID: 7833891

CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)N4CCC(CC4)C)nn2
Chemical ID:
7833891
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)N4CCC(CC4)C)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N6O3
All Atoms:53
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.6955
Area:620.202
Solvation:-4.8095
Coulombic:-50.7927
Bond Count [?]
All:32
Single:24
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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