Chemical ID: 7840703

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)c4ccc(cc4)OC)nn2
Chemical ID:
7840703
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)c4ccc(cc4)OC)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N5O3
All Atoms:45
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.67625
Area:588.776
Solvation:-5.04315
Coulombic:-43.2887
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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