Chemical ID: 7840582

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc(c4)OC)nn2
Chemical ID:
7840582
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc(c4)OC)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N6O3
All Atoms:47
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:9.81579
Area:609.002
Solvation:-5.40926
Coulombic:-54.9065
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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