Chemical ID: 7818738

Cc1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C(=O)Nc4ccccc4)N
Chemical ID:
7818738
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C(=O)Nc4ccccc4)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19N3O2
All Atoms:47
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.5104
Area:589.499
Solvation:-3.22705
Coulombic:-55.0896
Bond Count [?]
All:31
Single:19
Double:12
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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