Chemical ID: 7857680

Cc1cccc(c1)n2c(cn3c2nc4c3c(=O)n(c(=O)n4C)CC(=O)C)c5ccccc5
Chemical ID:
7857680
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c(cn3c2nc4c3c(=O)n(c(=O)n4C)CC(=O)C)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21N5O3
All Atoms:53
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.8525
Area:632.924
Solvation:-3.97062
Coulombic:-62.6347
Bond Count [?]
All:36
Single:24
Double:12
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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